| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 15 | Yes |
Popular Name: (3R,4S)-4-methyl-1-(pyrazin-2-ylmethyl)piperidin-3-amine (3R,4S)-4-methyl-1-(pyrazin-2-yl…
| 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) | 0.02 | 0.55 | -46.97 | 3 | 4 | 1 | 57 | 207.301 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.02 | 2.54 | -35.41 | 3 | 4 | 1 | 56 | 207.301 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.02 | 2.83 | -118.18 | 4 | 4 | 2 | 58 | 208.309 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
