| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 19 | Yes |
Popular Name: (2S)-1-(cyclopentoxy)-3-[(1-methyl-4-piperidyl)methylamino]propan-2-ol (2S)-1-(cyclopentoxy)-3-[(1-meth…
| 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) | 1.29 | 5.31 | -97.74 | 4 | 4 | 2 | 51 | 272.433 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 4.09 | -34.29 | 3 | 4 | 1 | 46 | 271.425 | 7 | ↓ |
