| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2008 | 34 | No |
Popular Name: (2S)-N-(9,10-dioxo-2-anthryl)-2-[4-(o-tolyl)piperazin-1-yl]propanamide (2S)-N-(9,10-dioxo-2-anthryl)-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) | 5.17 | 11.35 | -16.08 | 1 | 6 | 0 | 70 | 453.542 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.17 | 11.25 | -40.89 | 2 | 6 | 1 | 71 | 454.55 | 4 | ↓ |
