| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | Yes |
Popular Name: N-[4-[[(3S)-1-ethyl-3-piperidyl]carbamoylamino]phenyl]propanamide N-[4-[[(3S)-1-ethyl-3-piperidyl]…
| 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) | 2.30 | 5.77 | -49.09 | 4 | 6 | 1 | 75 | 319.429 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
