| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 22 | Yes |
Popular Name: 2-[(2R)-4-methyl-2-phenyl-piperazin-1-yl]benzamidine 2-[(2R)-4-methyl-2-phenyl-pipera…
| 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) | 1.85 | 8.03 | -91.09 | 5 | 4 | 2 | 59 | 296.418 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 6.64 | -4.51 | 3 | 4 | 0 | 56 | 294.402 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 5.66 | -29.5 | 4 | 4 | 1 | 58 | 295.41 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 8.99 | -34.51 | 4 | 4 | 1 | 58 | 295.41 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
