| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: 5-[(2-hydroxyphenyl)methyl-methyl-amino]-5-oxo-pentanoic 5-[(2-hydroxyphenyl)methyl-methy…
| 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) | 1.30 | 6.52 | -56.46 | 1 | 5 | -1 | 81 | 250.274 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 7.53 | -121.31 | 0 | 5 | -2 | 83 | 249.266 | 6 | ↓ |
