| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 21 | Yes |
Popular Name: 2-[[(3S)-1-cyclopropylpyrrolidin-3-yl]amino]-N-(2,6-difluorophenyl)acetamide 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) | 2.02 | 5.8 | -38.53 | 3 | 4 | 1 | 46 | 296.341 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 4.52 | -43.29 | 3 | 4 | 1 | 49 | 296.341 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 6.97 | -111.62 | 4 | 4 | 2 | 50 | 297.349 | 5 | ↓ |
