| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 25 | Yes |
Popular Name: (3R)-3-(3-bromophenyl)-N-[2-(4-chlorophenyl)ethyl]-3-ureido-propanamide (3R)-3-(3-bromophenyl)-N-[2-(4-c…
| 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) | 2.70 | 5.99 | -24.52 | 4 | 5 | 0 | 84 | 424.726 | 7 | ↓ |
