| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 17 | Yes |
Popular Name: (3S)-3-[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]pentanenitrile (3S)-3-[[(1R)-1-(2,4-dichlorophe…
| 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) | 3.66 | 7.76 | -7.73 | 1 | 2 | 0 | 36 | 271.191 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 8.25 | -48.12 | 2 | 2 | 1 | 40 | 272.199 | 5 | ↓ |
