| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 18 | Yes |
Popular Name: 2-[[(1R)-1-ethyl-1-methyl-prop-2-ynyl]carbamoyl]benzoate 2-[[(1R)-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) | 2.13 | 1.17 | -64.12 | 1 | 4 | -1 | 69 | 244.27 | 4 | ↓ |
