| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 31 | No |
Popular Name: 1-(dibutylaminomethyl)-3-(2-naphthylimino)indolin-2-one 1-(dibutylaminomethyl)-3-(2-naph…
| 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) | 7.38 | 1.76 | -43.9 | 1 | 4 | 1 | 38 | 414.573 | 9 | ↓ |
