| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2010 | 17 | Yes |
Popular Name: 2-bromo-6-[[[1-ethyl-1-(hydroxymethyl)propyl]amino]methyl]phenol 2-bromo-6-[[[1-ethyl-1-(hydroxym…
| 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) | 3.17 | 2.11 | -34.8 | 4 | 3 | 1 | 57 | 303.22 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 3.08 | -27.03 | 3 | 3 | 0 | 60 | 302.212 | 6 | ↓ |
