| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | Yes |
Popular Name: N-methyl-3-[[4-[(1R)-1-methylpropyl]piperazin-1-yl]methyl]pyridin-2-amine N-methyl-3-[[4-[(1R)-1-methylpro…
| 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) | 1.75 | 6.25 | -75.78 | 3 | 4 | 2 | 34 | 264.417 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 3.94 | -4.07 | 1 | 4 | 0 | 31 | 262.401 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 5.86 | -34.55 | 2 | 4 | 1 | 33 | 263.409 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
