| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: 4-[(1R)-1-[[(1S)-1-methyl-2-(2-thienyl)ethyl]amino]ethyl]benzene-1,3-diol 4-[(1R)-1-[[(1S)-1-methyl-2-(2-t…
| 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) | 3.53 | 3.57 | -36.85 | 4 | 3 | 1 | 57 | 278.397 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 2.81 | -5.38 | 3 | 3 | 0 | 52 | 277.389 | 5 | ↓ |
