| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 18 | Yes |
Popular Name: (2S)-2-(4-ethylpiperazin-1-yl)-N-[(1S)-1-methylbutyl]propanamide (2S)-2-(4-ethylpiperazin-1-yl)-N…
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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) | 1.81 | 5.1 | -34.87 | 2 | 4 | 1 | 37 | 256.414 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 2.82 | -7.19 | 1 | 4 | 0 | 36 | 255.406 | 6 | ↓ |
