| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 26 | Yes |
Popular Name: 4-benzhydryl-N-[(1S)-1-methylpropyl]piperazine-1-carboxamide 4-benzhydryl-N-[(1S)-1-methylpro…
| 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) | 4.82 | 10.63 | -8.45 | 1 | 4 | 0 | 36 | 351.494 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.82 | 12.22 | -41.9 | 2 | 4 | 1 | 37 | 352.502 | 5 | ↓ |
