| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 19 | Yes |
Popular Name: (1S)-2-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]-1-(2-fluorophenyl)ethanol (1S)-2-[[3-(dimethylamino)-2,2-d…
| 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) | 1.86 | 6.35 | -98.18 | 4 | 3 | 2 | 41 | 270.392 | 7 | ↓ |
