| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 21 | Yes |
Popular Name: (2S)-4-[(1S)-2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]morpholine-2-carboxamide (2S)-4-[(1S)-2-(4-ethylpiperazin…
| 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) | -1.14 | -0.99 | -14.85 | 2 | 7 | 0 | 79 | 298.387 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.14 | 1.23 | -51.52 | 3 | 7 | 1 | 80 | 299.395 | 4 | ↓ |
