| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 20 | Yes |
Popular Name: 2-(methylamino)-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide 2-(methylamino)-N-[2-(4-methylpi…
| 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) | 0.86 | 3.5 | -39.54 | 3 | 5 | 1 | 49 | 277.392 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 3.39 | -41.9 | 3 | 5 | 1 | 49 | 277.392 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 1.13 | -7.93 | 2 | 5 | 0 | 48 | 276.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
