| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-N-(2-cyanoethyl)-N-(2-furylmethyl)-3-methyl-butanamide (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) | -0.24 | 4.32 | -51.48 | 3 | 5 | 1 | 85 | 250.322 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.24 | 4.19 | -14.26 | 2 | 5 | 0 | 83 | 249.314 | 6 | ↓ |
