| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 20 | Yes |
Popular Name: (2R)-1-[(1-methyl-4-piperidyl)methylamino]-3-phenoxy-propan-2-ol (2R)-1-[(1-methyl-4-piperidyl)me…
| 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) | 1.59 | 5.75 | -102.16 | 4 | 4 | 2 | 51 | 280.412 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 4.45 | -36.28 | 3 | 4 | 1 | 46 | 279.404 | 7 | ↓ |
