| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 25 | Yes |
Popular Name: (2S)-2-[[2-[4-(2-guanidinoethyl)triazol-1-yl]acetyl]amino]-2-phenyl-acetic (2S)-2-[[2-[4-(2-guanidinoethyl)…
| 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) | -0.93 | 4.3 | -78.95 | 6 | 10 | 0 | 164 | 345.363 | 9 | ↓ |
