| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 18 | Yes |
Popular Name: 4-[cyclopropylmethyl(isopropyl)amino]-3-fluoro-benzoic 4-[cyclopropylmethyl(isopropyl)a…
| 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) | 3.58 | 9.57 | -46.61 | 0 | 3 | -1 | 43 | 250.293 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 9.28 | -52.86 | 1 | 3 | 0 | 45 | 251.301 | 5 | ↓ |
