| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 31 | Yes |
Popular Name: N-cyclopropyl-5-[(3-ethylphenyl)carbamoylamino]-2-(4-methylpiperidino)benzamide N-cyclopropyl-5-[(3-ethylphenyl)…
| 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) | 4.77 | -2.88 | -13.66 | 3 | 6 | 0 | 73 | 420.557 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
