| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-(2-cyanoethyl)-N-(2-furylmethyl)butanediamide (2S)-2-amino-N-(2-cyanoethyl)-N-…
| 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) | -1.13 | 0.07 | -49.48 | 5 | 7 | 1 | 128 | 265.293 | 7 | ↓ |
| Hi High (pH 8-9.5) | -1.13 | -0.28 | -16.25 | 4 | 7 | 0 | 126 | 264.285 | 7 | ↓ |
