| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 19 | Yes |
Popular Name: (2S)-1-(bis(2-hydroxyethyl)amino)-3-(2-bromophenoxy)propan-2-ol (2S)-1-(bis(2-hydroxyethyl)amino…
| 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) | 0.88 | -0.15 | -40.96 | 4 | 5 | 1 | 74 | 335.218 | 9 | ↓ |
