| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 18 | No |
Popular Name: 2-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]pyridine-3-carbothioamide 2-[(2S)-2-(2-hydroxyethyl)-1-pip…
| 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) | 1.43 | 3.47 | -17.14 | 3 | 4 | 0 | 62 | 265.382 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 3.87 | -48.15 | 4 | 4 | 1 | 64 | 266.39 | 4 | ↓ |
