| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 18 | Yes |
Popular Name: 1-[3-(aminomethyl)phenyl]-3-[(1R)-2-ethoxy-1-methyl-ethyl]urea 1-[3-(aminomethyl)phenyl]-3-[(1R…
| 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) | 1.30 | 1.92 | -53.37 | 5 | 5 | 1 | 78 | 252.338 | 6 | ↓ |
