| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 3-[(1R)-1-[[(1R)-1-(2,4-dibromophenyl)ethyl]amino]ethyl]phenol 3-[(1R)-1-[[(1R)-1-(2,4-dibromop…
| 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) | 5.06 | 7.76 | -43.01 | 3 | 2 | 1 | 37 | 400.134 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.06 | 6.9 | -4.3 | 2 | 2 | 0 | 32 | 399.126 | 4 | ↓ |
