| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (2S)-3-(4-benzyl-1-piperidyl)-2-(ethylamino)propan-1-ol (2S)-3-(4-benzyl-1-piperidyl)-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) | 2.44 | 7.28 | -111.77 | 4 | 3 | 2 | 41 | 278.44 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 4.34 | -3.31 | 2 | 3 | 0 | 35 | 276.424 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 6 | -35 | 3 | 3 | 1 | 37 | 277.432 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 5.53 | -33.01 | 3 | 3 | 1 | 40 | 277.432 | 7 | ↓ |
