| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 23 | Yes |
Popular Name: (2R)-2-cyclopentyl-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide (2R)-2-cyclopentyl-N-[4-(4-methy…
| 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) | 3.64 | 9.53 | -42.34 | 2 | 4 | 1 | 37 | 316.469 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 7.18 | -8.45 | 1 | 4 | 0 | 36 | 315.461 | 4 | ↓ |
