| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 21 | Yes |
Popular Name: (1S)-1-(4-isopropylphenyl)-2-[methyl(3-pyridylmethyl)amino]ethanol (1S)-1-(4-isopropylphenyl)-2-[me…
| 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) | 2.83 | 5.55 | -6.27 | 1 | 3 | 0 | 36 | 284.403 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 7.93 | -42.68 | 2 | 3 | 1 | 38 | 285.411 | 6 | ↓ |
