| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 21 | Yes |
Popular Name: 2-[cyclopentyl-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]amino]acetamide 2-[cyclopentyl-[(4-methoxy-3,5-d…
| 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) | 1.90 | 3.67 | -38.31 | 3 | 5 | 1 | 70 | 292.403 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 2.08 | -13.44 | 2 | 5 | 0 | 68 | 291.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 4.05 | -37.03 | 3 | 5 | 1 | 70 | 292.403 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
