| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 17 | Yes |
Popular Name: (2R)-1-(cyclopentoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol (2R)-1-(cyclopentoxy)-3-(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) | 0.97 | 2.92 | -34.98 | 2 | 4 | 1 | 37 | 243.371 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 0.45 | -4.18 | 1 | 4 | 0 | 36 | 242.363 | 5 | ↓ |
