| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | No |
Popular Name: 5-chloro-N-[(1S)-1-(4-ureidophenyl)ethyl]pentanamide 5-chloro-N-[(1S)-1-(4-ureidophen…
| 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) | 2.16 | 3.4 | -13.53 | 4 | 5 | 0 | 84 | 297.786 | 7 | ↓ |
