| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: 3-methyl-4-[[(1S)-1-(5-methyl-2-furyl)ethyl]amino]benzoic 3-methyl-4-[[(1S)-1-(5-methyl-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) | 3.52 | 8.07 | -52.56 | 1 | 4 | -1 | 65 | 258.297 | 4 | ↓ |
