| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 20 | Yes |
Popular Name: 3-fluoro-N-[(2R)-3-methyl-2-(4-methylpiperazin-1-yl)butyl]pyridin-2-amine 3-fluoro-N-[(2R)-3-methyl-2-(4-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) | 2.04 | 6.76 | -33.18 | 2 | 4 | 1 | 33 | 281.399 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 5.57 | -3.58 | 1 | 4 | 0 | 31 | 280.391 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 6.45 | -79.7 | 3 | 4 | 2 | 34 | 282.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
