| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 30 | Yes |
Popular Name: 2-[(4-benzylpiperazin-1-yl)methyl]-N-methyl-N-(3-pyridylmethyl)oxazole-4-carboxamide 2-[(4-benzylpiperazin-1-yl)methy…
| 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) | 1.40 | 7.69 | -50.42 | 1 | 7 | 1 | 67 | 406.51 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 7.75 | -49.59 | 1 | 7 | 1 | 67 | 406.51 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 5.37 | -11.43 | 0 | 7 | 0 | 66 | 405.502 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.40 | 8.18 | -80.55 | 2 | 7 | 2 | 68 | 407.518 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.40 | 8.13 | -85.18 | 2 | 7 | 2 | 68 | 407.518 | 7 | ↓ |
