| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 32 | Yes |
Popular Name: 3-[(1S)-3,9-diketo-1-p-phenetyl-1H-chromeno[2,3-c]pyrrol-2-yl]propyl-diethyl-ammonium 3-[(1S)-3,9-diketo-1-p-phenetyl-…
| 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) | 4.32 | 3.24 | -43.13 | 1 | 6 | 1 | 64 | 435.544 | 9 | ↓ |
