| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 22 | Yes |
Popular Name: (2S)-2-(4-isobutylphenyl)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one (2S)-2-(4-isobutylphenyl)-1-(4-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) | 3.73 | 11.46 | -41.67 | 1 | 3 | 1 | 25 | 303.47 | 4 | ↓ |
