| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2009 | 22 | Yes |
Popular Name: (1S)-2-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-1-phenyl-ethanol (1S)-2-[[(1R)-1-(2,5-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) | 2.91 | 4.08 | -8.5 | 2 | 4 | 0 | 51 | 301.386 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 5.32 | -39.17 | 3 | 4 | 1 | 55 | 302.394 | 7 | ↓ |
