| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | Yes |
Popular Name: N-[(1S)-1-methylpropyl]-5-(1-naphthylcarbamoylamino)-2-piperidino-benzamide N-[(1S)-1-methylpropyl]-5-(1-nap…
| 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) | 5.64 | 12.58 | -13.87 | 3 | 6 | 0 | 73 | 444.579 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
