| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2009 | 21 | Yes |
Popular Name: N-[[3-(dimethylaminomethyl)phenyl]methyl]-2-hydroxy-benzamide N-[[3-(dimethylaminomethyl)pheny…
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| 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) | 2.80 | 7.07 | -46.09 | 3 | 4 | 1 | 54 | 285.367 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 4.58 | -9.61 | 2 | 4 | 0 | 53 | 284.359 | 5 | ↓ |
