| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 19 | No |
Popular Name: 3-fluoro-N-[(3S)-1-methylpyrrolidin-3-yl]-4-nitro-benzamide 3-fluoro-N-[(3S)-1-methylpyrroli…
| 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) | 1.33 | 6.18 | -54.61 | 2 | 6 | 1 | 79 | 268.268 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 3.5 | -13.37 | 1 | 6 | 0 | 78 | 267.26 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
