| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 28 | No |
Popular Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[(2R)-3-methyl-2-(4-methylpiperazin-1-yl)butyl]propanamide 3-(1,3-dioxoisoindolin-2-yl)-N-[…
| 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) | 1.93 | 7.19 | -43.89 | 2 | 7 | 1 | 76 | 387.504 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 4.04 | -11.84 | 1 | 7 | 0 | 75 | 386.496 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 6.98 | -43.3 | 2 | 7 | 1 | 76 | 387.504 | 7 | ↓ |
