| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 25 | No |
Popular Name: 3-benzo[1,3]dioxol-5-yl-N-[(2-hydroxy-1H-indol-3-yl)imino]propanamide 3-benzo[1,3]dioxol-5-yl-N-[(2-hy…
| 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) | 2.83 | 4.62 | -23.11 | 2 | 7 | 0 | 93 | 337.335 | 4 | ↓ |
