| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 20 | No |
Popular Name: N2-Monodes-methylnizatidine N2-Monodes-methylnizatidine
| 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) | 0.38 | 2.89 | -40.21 | 3 | 7 | 1 | 97 | 318.448 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 0.38 | 4.37 | -85.23 | 4 | 7 | 2 | 101 | 319.456 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.