| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 18 | Yes |
Popular Name: 2-[[(3S)-1-cyclopropylpyrrolidin-3-yl]amino]-N-(2,2,2-trifluoroethyl)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) | 1.15 | 3.09 | -36.71 | 3 | 4 | 1 | 46 | 266.287 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 4.29 | -113.36 | 4 | 4 | 2 | 50 | 267.295 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 1.9 | -44.32 | 3 | 4 | 1 | 49 | 266.287 | 6 | ↓ |
