| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 27 | Yes |
Popular Name: diethyl-[2-[[4-(4-keto-2-methyl-6,7-dihydro-5H-indol-1-yl)benzoyl]amino]ethyl]ammonium diethyl-[2-[[4-(4-keto-2-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) | 2.66 | 11.2 | -51.8 | 2 | 5 | 1 | 56 | 368.501 | 7 | ↓ |
