| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 14 | Yes |
Popular Name: 4-[[(3R)-1-cyclopropylpyrrolidin-3-yl]amino]butanenitrile 4-[[(3R)-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) | 0.34 | 5.39 | -37.63 | 2 | 3 | 1 | 40 | 194.302 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | 2.9 | -7.21 | 1 | 3 | 0 | 39 | 193.294 | 5 | ↓ |
