| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 15 | Yes |
Popular Name: (2S)-1-(2,6-dichlorophenyl)-3,3-dimethyl-butan-2-amine (2S)-1-(2,6-dichlorophenyl)-3,3-…
| 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) | 3.94 | 6.82 | -31.95 | 3 | 1 | 1 | 28 | 247.189 | 3 | ↓ |
