| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 1-[4-[[(1S)-1-(2-hydroxy-4-methoxy-phenyl)ethyl]amino]-1-piperidyl]ethanone 1-[4-[[(1S)-1-(2-hydroxy-4-metho…
| 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) | 1.81 | 3.68 | -53.95 | 3 | 5 | 1 | 66 | 293.387 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 4.43 | -49.26 | 2 | 5 | 0 | 69 | 292.379 | 4 | ↓ |
