| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2011 | 19 | Yes |
Popular Name: 4-[cyclopropylmethyl(propyl)amino]-3,5-difluoro-benzoic 4-[cyclopropylmethyl(propyl)amin…
| 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) | 3.88 | 10.14 | -41.1 | 0 | 3 | -1 | 43 | 268.283 | 6 | ↓ |
