| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 21 | Yes |
Popular Name: (1R)-N-[4-methyl-3-(tetrazol-1-yl)phenyl]cyclohex-3-ene-1-carboxamide (1R)-N-[4-methyl-3-(tetrazol-1-y…
| 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) | 2.37 | 7.7 | -13.8 | 1 | 6 | 0 | 73 | 283.335 | 3 | ↓ |
