| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 26 | Yes |
Popular Name: 3-acetamido-4-methyl-N-(1-propylindol-5-yl)benzamide 3-acetamido-4-methyl-N-(1-propyl…
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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) | 3.57 | 9.71 | -24.22 | 2 | 5 | 0 | 63 | 349.434 | 5 | ↓ |
