| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 35 | Yes |
Popular Name: 2-[(4-benzhydrylpiperazin-1-yl)methyl]-N-(3-pyridylmethyl)oxazole-4-carboxamide 2-[(4-benzhydrylpiperazin-1-yl)m…
| 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) | 2.93 | 6.75 | -9.74 | 1 | 7 | 0 | 74 | 467.573 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 9.05 | -48.54 | 2 | 7 | 1 | 76 | 468.581 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.93 | 9.52 | -94.5 | 3 | 7 | 2 | 77 | 469.589 | 8 | ↓ |
