| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 30 | No |
Popular Name: N-[(1-methylimidazol-2-yl)methyl]-N-[(1S)-tetralin-1-yl]-2H-chromene-3-carboxamide N-[(1-methylimidazol-2-yl)methyl…
| 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) | 3.57 | 13.06 | -43.53 | 1 | 5 | 1 | 49 | 400.502 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 12.63 | -15.73 | 0 | 5 | 0 | 47 | 399.494 | 4 | ↓ |
