| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 31 | Yes |
Popular Name: 2-[(4-benzylpiperazin-1-yl)methyl]-N-[(1R)-1-(4-chlorophenyl)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) | 3.63 | 7.85 | -47.15 | 2 | 6 | 1 | 63 | 439.967 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 7.91 | -46.17 | 2 | 6 | 1 | 63 | 439.967 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 5.53 | -8.67 | 1 | 6 | 0 | 62 | 438.959 | 7 | ↓ |
