| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | No |
Popular Name: 2-[(3S)-3-hydroxy-1-piperidyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbothioamide 2-[(3S)-3-hydroxy-1-piperidyl]-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) | 1.53 | 4.03 | -13.25 | 3 | 4 | 0 | 62 | 277.393 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 4.46 | -35.13 | 4 | 4 | 1 | 64 | 278.401 | 2 | ↓ |
