| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 19 | Yes |
Popular Name: 1-[(3S)-3-propylpiperidine-3-carbonyl]-1,4-diazepan-5-one 1-[(3S)-3-propylpiperidine-3-car…
| 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) | 0.25 | 2.5 | -48.75 | 3 | 5 | 1 | 66 | 268.381 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
