| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 26 | Yes |
Popular Name: (2R)-2-methyl-N-[2-oxo-2-[4-(3-phenylpropyl)-1,4-diazepan-1-yl]ethyl]butanamide (2R)-2-methyl-N-[2-oxo-2-[4-(3-p…
| 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) | 2.88 | 10.53 | -45.64 | 2 | 5 | 1 | 54 | 360.522 | 8 | ↓ |
