| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 30 | Yes |
Popular Name: N-[(1R)-1-[4-(4-ethylpiperazin-1-yl)butylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide N-[(1R)-1-[4-(4-ethylpiperazin-1…
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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) | 3.12 | 8.45 | -43.69 | 3 | 6 | 1 | 66 | 417.618 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 6.82 | -8.8 | 2 | 6 | 0 | 65 | 416.61 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 9.1 | -39.16 | 3 | 6 | 1 | 66 | 417.618 | 11 | ↓ |
