| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 23 | Yes |
Popular Name: N-(1-isoquinolylmethyl)-2-(3-methoxyphenyl)acetamide N-(1-isoquinolylmethyl)-2-(3-met…
| 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) | 3.01 | 6.87 | -12.18 | 1 | 4 | 0 | 51 | 306.365 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 7.12 | -38.73 | 2 | 4 | 1 | 52 | 307.373 | 5 | ↓ |
