| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | No |
Popular Name: 2-[(3-carbamothioyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)amino]-N,N-dimethyl-acetamide 2-[(3-carbamothioyl-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) | 0.43 | 4.18 | -17.02 | 3 | 5 | 0 | 71 | 278.381 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.43 | 4.51 | -45.11 | 4 | 5 | 1 | 72 | 279.389 | 4 | ↓ |
