| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 23 | Yes |
Popular Name: 1-[2-[[3-chloro-4-[(1R)-1-methylpropoxy]phenyl]methylamino]ethyl]piperidin-4-ol 1-[2-[[3-chloro-4-[(1R)-1-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) | 2.46 | 5.06 | -48.97 | 3 | 4 | 1 | 49 | 341.903 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 7.27 | -129.82 | 4 | 4 | 2 | 51 | 342.911 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 5.91 | -40.66 | 3 | 4 | 1 | 46 | 341.903 | 8 | ↓ |
