| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 20 | No |
Popular Name: 2-[[(3S)-1-cyclopropylpyrrolidin-3-yl]amino]-4,6-dimethyl-pyridine-3-carbothioamide 2-[[(3S)-1-cyclopropylpyrrolidin…
| 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) | 1.98 | 7.19 | -40.41 | 4 | 4 | 1 | 55 | 291.444 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 7.5 | -95.65 | 5 | 4 | 2 | 57 | 292.452 | 4 | ↓ |
