| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 21 | Yes |
Popular Name: (1S)-2-[[(1R)-4-(diethylamino)-1-methyl-butyl]amino]-1-(2-fluorophenyl)ethanol (1S)-2-[[(1R)-4-(diethylamino)-1…
| 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 | 7.8 | -98.8 | 4 | 3 | 2 | 41 | 298.446 | 10 | ↓ |
