| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 28 | Yes |
Popular Name: N-[(1S)-1-phenylethyl]-3-(p-tolyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide N-[(1S)-1-phenylethyl]-3-(p-toly…
| 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) | 5.28 | 12.05 | -9.82 | 1 | 4 | 0 | 47 | 373.5 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.28 | 12.52 | -28.85 | 2 | 4 | 1 | 48 | 374.508 | 4 | ↓ |
