| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: 4-chloro-2-[[[(1R)-1-(o-tolyl)ethyl]amino]methyl]phenol 4-chloro-2-[[[(1R)-1-(o-tolyl)et…
| 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) | 4.45 | 7.31 | -41.04 | 3 | 2 | 1 | 37 | 276.787 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.45 | 8.08 | -29.55 | 2 | 2 | 0 | 40 | 275.779 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.45 | 6.86 | -41.31 | 1 | 2 | -1 | 35 | 274.771 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.45 | 6.07 | -6.56 | 2 | 2 | 0 | 32 | 275.779 | 4 | ↓ |
