| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2010 | 15 | Yes |
Popular Name: (2S)-2-methyl-3-[[(1R)-1-phenylpropyl]amino]propanenitrile (2S)-2-methyl-3-[[(1R)-1-phenylp…
| 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) | 2.19 | 6.52 | -6.06 | 1 | 2 | 0 | 36 | 202.301 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 7.73 | -49.89 | 2 | 2 | 1 | 40 | 203.309 | 5 | ↓ |
