| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 2-[[[(1S)-2-(4-bromophenyl)-1-methyl-ethyl]amino]methyl]-4,6-dichloro-phenol 2-[[[(1S)-2-(4-bromophenyl)-1-me…
| 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) | 5.43 | 7.28 | -4.05 | 2 | 2 | 0 | 32 | 389.12 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.43 | 8.03 | -35.58 | 1 | 2 | -1 | 35 | 388.112 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.43 | 8.49 | -44.34 | 3 | 2 | 1 | 37 | 390.128 | 5 | ↓ |
