| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2011 | 29 | No |
Popular Name: (3E)-1-[(dipropylamino)methyl]-3-(1-naphthylimino)indolin-2-one (3E)-1-[(dipropylamino)methyl]-3…
| 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) | 6.24 | 11.65 | -14.12 | 0 | 4 | 0 | 38 | 385.511 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.24 | 14 | -44.41 | 1 | 4 | 1 | 39 | 386.519 | 7 | ↓ |
