| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 27 | Yes |
Popular Name: 3-acetamido-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-fluoro-benzamide 3-acetamido-N-[(1S)-1-(1H-benzim…
| 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) | 2.74 | 6.93 | -18.95 | 3 | 6 | 0 | 87 | 368.412 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 7 | -40.97 | 4 | 6 | 1 | 88 | 369.42 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
