| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 29 | Yes |
Popular Name: 5-(cyclopropanecarbonylamino)-N-[(1R)-1-phenylethyl]-2-piperidino-benzamide 5-(cyclopropanecarbonylamino)-N-…
| 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) | 4.08 | -1.53 | -12.7 | 2 | 5 | 0 | 61 | 391.515 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
