| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 18 | Yes |
Popular Name: 1-[1-[(4R)-chroman-4-yl]tetrazol-5-yl]-N-methyl-methanamine 1-[1-[(4R)-chroman-4-yl]tetrazol…
| 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) | 0.70 | 4.29 | -57.95 | 2 | 6 | 1 | 69 | 246.294 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | 2.86 | -9.82 | 1 | 6 | 0 | 65 | 245.286 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
