| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 18 | Yes |
Popular Name: (4-isobutylpiperazin-1-yl)-[(2S)-morpholin-2-yl]methanone (4-isobutylpiperazin-1-yl)-[(2S)…
| 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) | -0.05 | 3.26 | -53.89 | 2 | 5 | 1 | 49 | 256.37 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.05 | 1.89 | -9.4 | 1 | 5 | 0 | 45 | 255.362 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.05 | 5.07 | -109.73 | 3 | 5 | 2 | 51 | 257.378 | 3 | ↓ |
