| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 19 | Yes |
Popular Name: (2S)-4-(4-ethylpiperazin-1-yl)-2-isopropyl-2-methyl-4-oxo-butanoic (2S)-4-(4-ethylpiperazin-1-yl)-2…
| 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) | 1.18 | 6.05 | -55.75 | 0 | 5 | -1 | 64 | 269.365 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 8.26 | -75.24 | 1 | 5 | 0 | 65 | 270.373 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.18 | 6.27 | -49.82 | 2 | 5 | 1 | 62 | 271.381 | 5 | ↓ |
