| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 21 | Yes |
Popular Name: (2S)-1-[(1-ethyl-4-piperidyl)methylamino]-3-phenoxy-propan-2-ol (2S)-1-[(1-ethyl-4-piperidyl)met…
| 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) | 1.96 | 6.45 | -102.4 | 4 | 4 | 2 | 51 | 294.439 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 5.23 | -35.14 | 3 | 4 | 1 | 46 | 293.431 | 8 | ↓ |
