| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 15 | Yes |
Popular Name: (2S)-2-cyano-3-methyl-N-[(3R)-1-methylpyrrolidin-3-yl]butanamide (2S)-2-cyano-3-methyl-N-[(3R)-1-…
| 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) | 1.60 | 4.64 | -42.32 | 2 | 4 | 1 | 57 | 210.301 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 2.64 | -35.96 | 1 | 4 | 0 | 64 | 209.293 | 3 | ↓ |
