| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 31 | Yes |
Popular Name: 2-[(4-benzylpiperazin-1-yl)methyl]-N-[(1S)-1-methyl-2-(3-pyridyl)ethyl]oxazole-4-carboxamide 2-[(4-benzylpiperazin-1-yl)methy…
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.89 | 6.26 | -49.38 | 2 | 7 | 1 | 76 | 420.537 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 6.21 | -47.9 | 2 | 7 | 1 | 76 | 420.537 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 3.88 | -12.02 | 1 | 7 | 0 | 74 | 419.529 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.89 | 6.99 | -86.21 | 3 | 7 | 2 | 77 | 421.545 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.89 | 6.7 | -102.29 | 3 | 7 | 2 | 77 | 421.545 | 8 | ↓ |
