| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | Yes |
Popular Name: (2S)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-morpholino-propan-1-one (2S)-2-[4-(4-hydroxyphenyl)-3,6-…
| 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) | 1.38 | 3.17 | -10.61 | 1 | 5 | 0 | 53 | 316.401 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 5.56 | -43.57 | 2 | 5 | 1 | 54 | 317.409 | 3 | ↓ |
