| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 28 | No |
Popular Name: N'-[(2S)-2-(1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethyl]-N-isobutyl-oxamide N'-[(2S)-2-(1H-indol-3-yl)-2-(4-…
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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) | 1.30 | 5.25 | -41.73 | 4 | 7 | 1 | 82 | 386.52 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 2.83 | -7.75 | 3 | 7 | 0 | 80 | 385.512 | 7 | ↓ |
