| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | No |
Popular Name: 3-[(3-carbamothioyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)amino]propanamide 3-[(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) | 0.53 | 1.4 | -18.54 | 5 | 5 | 0 | 94 | 264.354 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 1.73 | -38.17 | 6 | 5 | 1 | 95 | 265.362 | 5 | ↓ |
