| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: 2-[(3S)-4-(2-methoxyethyl)-3-methyl-piperazin-1-yl]-N-(2-pyridylmethyl)acetamide 2-[(3S)-4-(2-methoxyethyl)-3-met…
| 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 | 3.02 | -34.43 | 2 | 6 | 1 | 59 | 307.418 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 0.77 | -10.2 | 1 | 6 | 0 | 58 | 306.41 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.38 | 3.42 | -76.03 | 3 | 6 | 2 | 60 | 308.426 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
