| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 19 | Yes |
Popular Name: (1S)-1-(3-bromophenyl)-2-[[(1R)-2-(diethylamino)-1-methyl-ethyl]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) | 2.81 | 5.29 | -38.59 | 3 | 3 | 1 | 40 | 330.29 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 6.95 | -34.31 | 3 | 3 | 1 | 37 | 330.29 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.81 | 6.71 | -118.87 | 4 | 3 | 2 | 41 | 331.298 | 8 | ↓ |
