| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 20 | No |
Popular Name: 3-[[(3S)-1-cyclopropylpyrrolidin-3-yl]amino]-5,6-dimethyl-pyridazine-4-carbothioamide 3-[[(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) | 1.44 | 5.84 | -42.61 | 4 | 5 | 1 | 68 | 292.432 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.44 | 5.93 | -93.49 | 5 | 5 | 2 | 70 | 293.44 | 4 | ↓ |
