| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (2R)-2-[[(1S)-1-(3,4,5-trimethoxyphenyl)ethyl]amino]butan-1-ol (2R)-2-[[(1S)-1-(3,4,5-trimethox…
| 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) | 1.92 | 3.18 | -43.75 | 3 | 5 | 1 | 65 | 284.376 | 8 | ↓ |
