| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 15 | Yes |
Popular Name: (3S)-1-methyl-N-[(1-methyltriazol-4-yl)methyl]piperidin-3-amine (3S)-1-methyl-N-[(1-methyltriazo…
| 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) | 0.07 | 2.8 | -39.77 | 2 | 5 | 1 | 47 | 210.305 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.07 | 3.98 | -110.43 | 3 | 5 | 2 | 52 | 211.313 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
