| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: 4-amino-3,5-difluoro-N-[(1R)-1-methyl-2-morpholino-ethyl]benzamide 4-amino-3,5-difluoro-N-[(1R)-1-m…
| 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) | 1.00 | 1.25 | -8.12 | 3 | 5 | 0 | 68 | 299.321 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 3.64 | -46.01 | 4 | 5 | 1 | 69 | 300.329 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
