| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: 2-chloro-4-[[[(1S)-1-(2-methoxyphenyl)ethyl]amino]methyl]phenol 2-chloro-4-[[[(1S)-1-(2-methoxyp…
| 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) | 3.85 | 6.04 | -44.36 | 3 | 3 | 1 | 46 | 292.786 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 6.81 | -56.47 | 2 | 3 | 0 | 49 | 291.778 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 5.65 | -42.82 | 1 | 3 | -1 | 44 | 290.77 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 4.89 | -5.7 | 2 | 3 | 0 | 41 | 291.778 | 5 | ↓ |
