| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 25 | Yes |
Popular Name: 3-(4-fluoro-N-[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetyl]anilino)propanamide 3-(4-fluoro-N-[2-[methyl-[(3-met…
| 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) | 2.23 | 7.41 | -51.04 | 3 | 5 | 1 | 68 | 364.466 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 5.15 | -14.42 | 2 | 5 | 0 | 67 | 363.458 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
