| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 21 | Yes |
Popular Name: 1-[(3S)-1-ethyl-3-piperidyl]-3-[4-[(1R)-1-hydroxyethyl]phenyl]urea 1-[(3S)-1-ethyl-3-piperidyl]-3-[…
| 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) | 1.81 | 4.32 | -43.32 | 4 | 5 | 1 | 66 | 292.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
