| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 28 | Yes |
Popular Name: 2-[[4-[(2S)-2-hydroxy-2-phenyl-ethyl]piperazin-1-yl]methyl]-N-isobutyl-oxazole-4-carboxamide 2-[[4-[(2S)-2-hydroxy-2-phenyl-e…
| 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) | 1.53 | 2.63 | -46.12 | 3 | 7 | 1 | 83 | 387.504 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 0.36 | -9.62 | 2 | 7 | 0 | 82 | 386.496 | 8 | ↓ |
