| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: 1-[3-(aminomethyl)phenyl]-3-[[(1S,2R)-2-methylcyclohexyl]methyl]urea 1-[3-(aminomethyl)phenyl]-3-[[(1…
| 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) | 3.14 | 4.58 | -54.04 | 5 | 4 | 1 | 69 | 276.404 | 4 | ↓ |
