| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 25 | Yes |
Popular Name: (2S)-1-(4-methylphenoxy)-3-[4-(morpholinomethyl)-1-piperidyl]propan-2-ol (2S)-1-(4-methylphenoxy)-3-[4-(m…
| 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) | 2.48 | 5.77 | -43.35 | 2 | 5 | 1 | 46 | 349.495 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 3.51 | -7.28 | 1 | 5 | 0 | 45 | 348.487 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 7.84 | -103.18 | 3 | 5 | 2 | 48 | 350.503 | 7 | ↓ |
