| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 23 | Yes |
Popular Name: 3-[[cyclopropyl-[(1S)-1-(2-fluorophenyl)ethyl]amino]methyl]benzamide 3-[[cyclopropyl-[(1S)-1-(2-fluor…
| 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) | 2.98 | 8.3 | -37.18 | 3 | 3 | 1 | 48 | 313.396 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 6.63 | -9.76 | 2 | 3 | 0 | 46 | 312.388 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
