| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 21 | Yes |
Popular Name: (1S)-1-(3-bromophenyl)-2-[[(1R)-4-(diethylamino)-1-methyl-butyl]amino]ethanol (1S)-1-(3-bromophenyl)-2-[[(1R)-…
| 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) | 3.35 | 8.32 | -103.92 | 4 | 3 | 2 | 41 | 359.352 | 10 | ↓ |
