| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 26 | No |
Popular Name: 2-[2-[(1-carboxy-4-guanidino-butyl)carbamoyl]acetyl]aminobutanedioic 2-[2-[(1-carboxy-4-guanidino-but…
| 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) | -5.00 | -6.73 | -193.01 | 7 | 13 | -2 | 242 | 373.322 | 13 | ↓ |
