| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: 2-hydroxy-N-(2-hydroxyethyl)-N-isopropyl-3-methoxy-benzamide 2-hydroxy-N-(2-hydroxyethyl)-N-i…
| 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) | 1.04 | 1.33 | -17.65 | 2 | 5 | 0 | 70 | 253.298 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 2.39 | -69.33 | 1 | 5 | -1 | 73 | 252.29 | 5 | ↓ |
