| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2010 | 21 | Yes |
Popular Name: (2S)-2-(4-isopentylpiperazin-1-yl)-N-[(1S)-1-methylbutyl]propanamide (2S)-2-(4-isopentylpiperazin-1-y…
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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) | 3.09 | 7.13 | -36.57 | 2 | 4 | 1 | 37 | 298.495 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 4.86 | -6.96 | 1 | 4 | 0 | 36 | 297.487 | 8 | ↓ |
