| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2011 | 18 | Yes |
Popular Name: 2-(diethylamino)-N-[(1R)-1-(3-hydroxyphenyl)ethyl]acetamide 2-(diethylamino)-N-[(1R)-1-(3-hy…
| 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) | 2.16 | 4.37 | -38.24 | 3 | 4 | 1 | 54 | 251.35 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 2.3 | -9.73 | 2 | 4 | 0 | 53 | 250.342 | 6 | ↓ |
