| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: 3-[[[(1S)-1-(4-isopropylphenyl)ethyl]amino]methyl]phenol 3-[[[(1S)-1-(4-isopropylphenyl)e…
| 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) | 4.46 | 7.97 | -42.63 | 3 | 2 | 1 | 37 | 270.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.46 | 6.83 | -3.95 | 2 | 2 | 0 | 32 | 269.388 | 5 | ↓ |
