| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 22 | Yes |
Popular Name: 1-(3-aminopropyl)-1-(4-fluorophenyl)-3-(m-tolyl)urea 1-(3-aminopropyl)-1-(4-fluorophe…
| 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) | 3.05 | -1.32 | -58.11 | 4 | 4 | 1 | 59 | 302.373 | 5 | ↓ |
