| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 18 | Yes |
Popular Name: 4-[(3R)-3-[[(1S)-2-ethoxy-1-methyl-ethyl]amino]butyl]phenol 4-[(3R)-3-[[(1S)-2-ethoxy-1-meth…
| 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) | 2.96 | 5.26 | -38.49 | 3 | 3 | 1 | 46 | 252.378 | 8 | ↓ |
