| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: (2S)-2-[[(1R)-1-(3-cyanophenyl)ethyl]amino]-3-methyl-butanoic (2S)-2-[[(1R)-1-(3-cyanophenyl)e…
| 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) | 0.69 | 8.1 | -42.43 | 2 | 4 | 0 | 81 | 246.31 | 5 | ↓ |
