| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: 1-[3-(aminomethyl)phenyl]-3-[(1S,2R)-2-methylcyclopropyl]urea 1-[3-(aminomethyl)phenyl]-3-[(1S…
| 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) | 1.58 | 2.65 | -54.16 | 5 | 4 | 1 | 69 | 220.296 | 3 | ↓ |
