| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 27 | Yes |
Popular Name: (1S)-2-(2-hydroxyethyl)-1-p-phenetyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-2-(2-hydroxyethyl)-1-p-phen…
| 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) | 2.64 | -0.6 | -14.31 | 1 | 6 | 0 | 79 | 365.385 | 5 | ↓ |
