| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 18 | No |
Popular Name: 6-chloro-N-(2-methoxyethyl)-2H-chromene-3-carboxamide 6-chloro-N-(2-methoxyethyl)-2H-c…
| 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) | 2.04 | 3.72 | -8.53 | 1 | 4 | 0 | 48 | 267.712 | 4 | ↓ |
