| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 26 | Yes |
Popular Name: 1-(3-chlorobenzoyl)-N-[(1R)-1-phenylethyl]isonipecotamide 1-(3-chlorobenzoyl)-N-[(1R)-1-ph…
| 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) | 3.40 | -0.69 | -15.83 | 1 | 4 | 0 | 49 | 370.88 | 4 | ↓ |
