| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | No |
Popular Name: 2-[(3S,5S)-3,5-dimethyl-1-piperidyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbothioamide 2-[(3S,5S)-3,5-dimethyl-1-piperi…
| 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) | 3.39 | 9.21 | -31.77 | 3 | 3 | 1 | 43 | 290.456 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 8.75 | -10.05 | 2 | 3 | 0 | 42 | 289.448 | 2 | ↓ |
