| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 18 | Yes |
Popular Name: (2S)-2-(hydroxymethyl)-3,7-dihydro-2H-[1,4]dioxino[2,3-e]indole-8-carboxylic (2S)-2-(hydroxymethyl)-3,7-dihyd…
| 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) | 1.01 | 1.81 | -54.23 | 2 | 6 | -1 | 95 | 248.214 | 2 | ↓ |
