| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2008 | 28 | Yes |
Popular Name: (1S)-2-[[(1S)-1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]-1-(3-pyridyl)ethanol (1S)-2-[[(1S)-1-(3,4-dimethoxyph…
| 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) | 2.71 | 6.35 | -9.97 | 2 | 5 | 0 | 64 | 378.472 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.71 | 8.06 | -105.78 | 4 | 5 | 2 | 69 | 380.488 | 9 | ↓ |
