| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | No |
Popular Name: 2-[[(3R)-1-methyl-3-piperidyl]amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbothioamide 2-[[(3R)-1-methyl-3-piperidyl]am…
| 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) | 1.94 | 7.14 | -44.27 | 4 | 4 | 1 | 55 | 291.444 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 7.45 | -97.26 | 5 | 4 | 2 | 57 | 292.452 | 3 | ↓ |
