| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 29 | Yes |
Popular Name: (2S)-2-(dioxoBLAHyl)-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide (2S)-2-(dioxoBLAHyl)-N-[3-(4-met…
| 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) | 1.92 | 4.93 | -52.95 | 2 | 7 | 1 | 74 | 417.555 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 2.46 | -20.25 | 1 | 7 | 0 | 73 | 416.547 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 4.79 | -57.13 | 2 | 7 | 1 | 74 | 417.555 | 6 | ↓ |
