| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 19 | Yes |
Popular Name: (1R)-2-[methyl(3-pyridylmethyl)amino]-1-(p-tolyl)ethanol (1R)-2-[methyl(3-pyridylmethyl)a…
| 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) | 1.77 | 4.28 | -5.87 | 1 | 3 | 0 | 36 | 256.349 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 6.63 | -42.06 | 2 | 3 | 1 | 38 | 257.357 | 5 | ↓ |
