| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: 4-[[[(3S)-1-isopropylpyrrolidin-3-yl]amino]methyl]benzonitrile 4-[[[(3S)-1-isopropylpyrrolidin-…
| 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) | 2.07 | 7.26 | -37.64 | 2 | 3 | 1 | 40 | 244.362 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 4.84 | -5.16 | 1 | 3 | 0 | 39 | 243.354 | 4 | ↓ |
