| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 17 | Yes |
Popular Name: (2S)-2-[(2-cyanophenyl)methylamino]-3-methyl-butanoic (2S)-2-[(2-cyanophenyl)methylami…
| 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) | 0.10 | 7.29 | -29.73 | 2 | 4 | 0 | 81 | 232.283 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.10 | 6.24 | -45.72 | 1 | 4 | -1 | 76 | 231.275 | 5 | ↓ |
