| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | Yes |
Popular Name: 2-[[(3S)-1-cyclopropylpyrrolidin-3-yl]amino]-5-(trifluoromethyl)benzonitrile 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) | 3.56 | 8.66 | -42.41 | 2 | 3 | 1 | 40 | 296.316 | 4 | ↓ |
