| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | No |
Popular Name: 2-[(3S)-3-methylpyrrolidin-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbothioamide 2-[(3S)-3-methylpyrrolidin-1-yl]…
| 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) | 2.65 | 7.87 | -31.66 | 3 | 3 | 1 | 43 | 262.402 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 7.43 | -11.73 | 2 | 3 | 0 | 42 | 261.394 | 2 | ↓ |
