| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 14 | Yes |
Popular Name: (3S)-3-[[(3S)-1-ethylpyrrolidin-3-yl]methylamino]butanenitrile (3S)-3-[[(3S)-1-ethylpyrrolidin-…
| 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) | 0.79 | 5.31 | -36.09 | 2 | 3 | 1 | 40 | 196.318 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 6.32 | -103.53 | 3 | 3 | 2 | 45 | 197.326 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 3.86 | -46.1 | 2 | 3 | 1 | 44 | 196.318 | 5 | ↓ |
