| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 20 | Yes |
Popular Name: 4-[(1S)-2-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]-1-hydroxy-ethyl]benzonitrile 4-[(1S)-2-[[3-(dimethylamino)-2,…
| 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) | 1.50 | 6.64 | -112.32 | 4 | 4 | 2 | 65 | 277.412 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 5.49 | -39.34 | 3 | 4 | 1 | 60 | 276.404 | 7 | ↓ |
