| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2010 | 14 | Yes |
Popular Name: (2R)-3-[(3-chlorophenyl)methylamino]-2-methyl-propanenitrile (2R)-3-[(3-chlorophenyl)methylam…
| 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) | 2.68 | 5.51 | -6.7 | 1 | 2 | 0 | 36 | 208.692 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 6.88 | -55.83 | 2 | 2 | 1 | 40 | 209.7 | 4 | ↓ |
