| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 19 | Yes |
Popular Name: (1S)-2-[methyl(4-pyridylmethyl)amino]-1-(o-tolyl)ethanol (1S)-2-[methyl(4-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) | 1.67 | 4.16 | -6.11 | 1 | 3 | 0 | 36 | 256.349 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 6.54 | -44.8 | 2 | 3 | 1 | 38 | 257.357 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 4.62 | -34.25 | 2 | 3 | 1 | 38 | 257.357 | 5 | ↓ |
