| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 24 | Yes |
Popular Name: (1S)-1-(2,4-dimethylphenyl)-2-[(2R)-2-(1-piperidylmethyl)morpholin-4-yl]ethanol (1S)-1-(2,4-dimethylphenyl)-2-[(…
| 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) | 2.75 | 6.64 | -33.59 | 2 | 4 | 1 | 37 | 333.496 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 4.39 | -5.16 | 1 | 4 | 0 | 36 | 332.488 | 5 | ↓ |
