| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 21 | Yes |
Popular Name: N-cyclopentyl-N-methyl-4-(pyrrolidin-1-ylmethyl)benzamide N-cyclopentyl-N-methyl-4-(pyrrol…
| 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) | 2.51 | 10.24 | -44.04 | 1 | 3 | 1 | 25 | 287.427 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 7.81 | -8.2 | 0 | 3 | 0 | 24 | 286.419 | 4 | ↓ |
