| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2009 | 26 | Yes |
Popular Name: 2-[3-[4-[(4-carbamimidoylphenyl)methyl]piperazin-1-yl]phenyl]acetic 2-[3-[4-[(4-carbamimidoylphenyl)…
| 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) | 1.12 | 7.52 | -118.67 | 5 | 6 | 1 | 99 | 353.446 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 5.2 | -73.98 | 4 | 6 | 0 | 98 | 352.438 | 6 | ↓ |
