| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: N-[3-[(1R)-1-hydroxyethyl]phenyl]-4-methyl-1,4-diazepane-1-carboxamide N-[3-[(1R)-1-hydroxyethyl]phenyl…
| 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) | 1.39 | 5.61 | -43.48 | 3 | 5 | 1 | 57 | 278.376 | 2 | ↓ |
