| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: N-[(1S)-1-ethyl-1-methyl-prop-2-ynyl]-3-keto-benzo[f]chromene-2-carboxamide N-[(1S)-1-ethyl-1-methyl-prop-2-…
| 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) | 3.77 | 3.15 | -22.48 | 1 | 4 | 0 | 59 | 319.36 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.