| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2009 | 16 | Yes |
Popular Name: (2R)-3-methyl-2-[methyl-[(1S)-1-phenylethyl]amino]butanenitrile (2R)-3-methyl-2-[methyl-[(1S)-1-…
| 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) | 3.20 | 7.36 | -5.15 | 0 | 2 | 0 | 27 | 216.328 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 8.52 | -40.8 | 1 | 2 | 1 | 28 | 217.336 | 4 | ↓ |
