| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 20 | Yes |
Popular Name: (2R)-1-[[(1S)-1-(3-bromophenyl)ethyl]amino]-3-(2-ethoxyethoxy)propan-2-ol (2R)-1-[[(1S)-1-(3-bromophenyl)e…
| 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) | 2.35 | 4.58 | -45.81 | 3 | 4 | 1 | 55 | 347.273 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 3.48 | -7.22 | 2 | 4 | 0 | 51 | 346.265 | 10 | ↓ |
