| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: 2-chloro-4-[[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]methyl]phenol 2-chloro-4-[[[(1S)-1-(2-methoxy-…
| 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) | 4.27 | 6.7 | -44.3 | 3 | 3 | 1 | 46 | 306.813 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.27 | 7.46 | -56.07 | 2 | 3 | 0 | 49 | 305.805 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.27 | 5.55 | -5.71 | 2 | 3 | 0 | 41 | 305.805 | 5 | ↓ |
