| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 28 | Yes |
Popular Name: 3-chloro-N-cyclopentyl-N-[[4-[(1S)-2-methoxy-1-methyl-ethoxy]phenyl]methyl]benzamide 3-chloro-N-cyclopentyl-N-[[4-[(1…
| 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) | 4.76 | 11.33 | -8.99 | 0 | 4 | 0 | 39 | 401.934 | 8 | ↓ |
