| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | No |
Popular Name: (2S)-2-[(3-carbamothioyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)amino]propanamide (2S)-2-[(3-carbamothioyl-6,7-dih…
| 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) | 1.15 | 1.59 | -18.02 | 5 | 5 | 0 | 94 | 264.354 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 1.91 | -44.54 | 6 | 5 | 1 | 95 | 265.362 | 4 | ↓ |
