| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 16 | Yes |
Popular Name: 2,4-dichloro-6-[[[(1S)-1-methylbutyl]amino]methyl]phenol 2,4-dichloro-6-[[[(1S)-1-methylb…
| 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) | 4.26 | 6.48 | -27.34 | 2 | 2 | 0 | 40 | 262.18 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 5.82 | -37.59 | 3 | 2 | 1 | 37 | 263.188 | 5 | ↓ |
