| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 17 | Yes |
Popular Name: 1-[[2-[(2-ammonioacetyl)amino]acetyl]amino]cyclopentanecarboxylate 1-[[2-[(2-ammonioacetyl)amino]ac…
| 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) | -2.93 | -5.97 | -78.23 | 5 | 7 | 0 | 125 | 243.263 | 5 | ↓ |
