| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 17 | Yes |
Popular Name: N-(cyclopropylmethyl)-2-hydroxy-4-methoxy-N-methyl-benzamide N-(cyclopropylmethyl)-2-hydroxy-…
| 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) | 2.30 | 4.34 | -12.21 | 1 | 4 | 0 | 50 | 235.283 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 5.27 | -56.54 | 0 | 4 | -1 | 53 | 234.275 | 4 | ↓ |
