| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 31 | Yes |
Popular Name: (3R)-3-(3-bromophenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-ureido-propanamide (3R)-3-(3-bromophenyl)-N-[[4-(pi…
| 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) | 1.49 | 6.59 | -28.01 | 4 | 7 | 0 | 105 | 487.398 | 7 | ↓ |
