| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 20 | Yes |
Popular Name: (2S)-2-(4-isobutylpiperazin-1-yl)-N-(3-methoxypropyl)propanamide (2S)-2-(4-isobutylpiperazin-1-yl…
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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) | 1.05 | 3.8 | -36.42 | 2 | 5 | 1 | 46 | 286.44 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 1.83 | -7.65 | 1 | 5 | 0 | 45 | 285.432 | 8 | ↓ |
