| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 33 | Yes |
Popular Name: (1R)-7-methyl-1-m-phenetyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-7-methyl-1-m-phenetyl-2-phe…
| 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) | 5.47 | 13.88 | -10.88 | 0 | 5 | 0 | 60 | 439.511 | 6 | ↓ |
