| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 21 | Yes |
Popular Name: 2-[(2,3-dioxoindolin-1-yl)methyl-methyl-amino]-N-isopropyl-acetamide 2-[(2,3-dioxoindolin-1-yl)methyl…
| 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) | 1.20 | 3.41 | -18.2 | 1 | 6 | 0 | 71 | 289.335 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 5.75 | -53.22 | 2 | 6 | 1 | 73 | 290.343 | 5 | ↓ |
