| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 20 | Yes |
Popular Name: 1-[4-(aminomethyl)phenyl]-3-[(3S)-1-ethyl-3-piperidyl]urea 1-[4-(aminomethyl)phenyl]-3-[(3S…
| 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) | 1.43 | 4.11 | -90.42 | 6 | 5 | 2 | 73 | 278.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
