| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 1-[3-(aminomethyl)phenyl]-3-[4-[isopropyl(methyl)amino]butyl]urea 1-[3-(aminomethyl)phenyl]-3-[4-[…
| 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) | 1.85 | 4.97 | -94.58 | 6 | 5 | 2 | 73 | 294.443 | 8 | ↓ |
