| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 19 | No |
Popular Name: (2R)-2-(carboxymethylamino)-3-(1H-indol-3-yl)propanoic (2R)-2-(carboxymethylamino)-3-(1…
None
| 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) | -1.84 | 6.7 | -52.95 | 3 | 6 | -1 | 113 | 261.257 | 6 | ↓ |
