| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 25 | Yes |
Popular Name: (1S)-2-methyl-1-m-phenetyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-2-methyl-1-m-phenetyl-1H-ch…
| 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) | 3.25 | 2.02 | -11.74 | 0 | 5 | 0 | 59 | 335.359 | 3 | ↓ |
