| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: N-[(S)-(6-methyl-3-pyridyl)-pyrazin-2-yl-methyl]propan-1-amine N-[(S)-(6-methyl-3-pyridyl)-pyra…
| 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) | 1.50 | 5.16 | -40.81 | 2 | 4 | 1 | 55 | 243.334 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 4.15 | -6.6 | 1 | 4 | 0 | 51 | 242.326 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 5.4 | -101.75 | 3 | 4 | 2 | 57 | 244.342 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
