| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 28 | No |
Popular Name: 3-[3-[2,5-diketo-4-(1-methylindol-3-yl)-3-pyrrolin-3-yl]phenoxy]propylammonium 3-[3-[2,5-diketo-4-(1-methylindo…
| 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) | 2.49 | -3.23 | -55.51 | 4 | 6 | 1 | 91 | 376.436 | 6 | ↓ |
