| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | Yes |
Popular Name: N-methyl-1-[4-[4-[(1S)-1-methylpropyl]piperazin-1-yl]-2-pyridyl]methanamine N-methyl-1-[4-[4-[(1S)-1-methylp…
| 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) | 1.87 | 6.96 | -173.65 | 4 | 4 | 3 | 38 | 265.425 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 5.52 | -82.15 | 3 | 4 | 2 | 34 | 264.417 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 3.68 | -27.56 | 2 | 4 | 1 | 33 | 263.409 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
