| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | No |
Popular Name: 2-(cyclohexylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbothioamide 2-(cyclohexylamino)-6,7-dihydro-…
| 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) | 3.43 | 7.31 | -11.26 | 3 | 3 | 0 | 51 | 275.421 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 7.62 | -34.58 | 4 | 3 | 1 | 52 | 276.429 | 3 | ↓ |
