| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 16 | Yes |
Popular Name: (2S)-2-(2-cyanoethyl-methyl-amino)-N-pentyl-propanamide (2S)-2-(2-cyanoethyl-methyl-amin…
| 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) | 1.18 | 5.85 | -49.92 | 2 | 4 | 1 | 57 | 226.344 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 3.6 | -12.47 | 1 | 4 | 0 | 56 | 225.336 | 8 | ↓ |
