| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: 3-[3-(aminomethyl)phenyl]-1-(2-dimethylaminoethyl)-1-isobutyl-urea 3-[3-(aminomethyl)phenyl]-1-(2-d…
| 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) | 2.00 | 7.09 | -88.2 | 5 | 5 | 2 | 64 | 294.443 | 7 | ↓ |
