| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 28 | Yes |
Popular Name: 2-[(1S)-3,9-diketo-1-(5-methyl-2-furyl)-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-diethyl-ammonium 2-[(1S)-3,9-diketo-1-(5-methyl-2…
| 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) | 3.10 | 3.03 | -42.71 | 1 | 6 | 1 | 68 | 381.452 | 6 | ↓ |
