| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 23 | Yes |
Popular Name: (3S)-3-(3-bromophenyl)-N-(cyclopropylmethyl)-N-propyl-3-ureido-propanamide (3S)-3-(3-bromophenyl)-N-(cyclop…
| 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) | 2.21 | 7.15 | -16.1 | 3 | 5 | 0 | 75 | 382.302 | 8 | ↓ |
