| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 17 | Yes |
Popular Name: 1-[3-(aminomethyl)phenyl]-3-[(1R)-2-methoxy-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) | 0.92 | 0.95 | -53.52 | 5 | 5 | 1 | 78 | 238.311 | 5 | ↓ |
