| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 25 | Yes |
Popular Name: (1S,2R)-1-cyclopentyl-3-[methyl-(1-methyl-4-piperidyl)amino]-1-phenyl-propane-1,2-diol (1S,2R)-1-cyclopentyl-3-[methyl-…
| 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) | 2.92 | 5.49 | -37.85 | 3 | 4 | 1 | 48 | 347.523 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 7.99 | -109.6 | 4 | 4 | 2 | 49 | 348.531 | 6 | ↓ |
