| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 20 | Yes |
Popular Name: (2R)-2-(carbethoxyamino)-3-(1H-indol-3-yl)propionate (2R)-2-(carbethoxyamino)-3-(1H-i…
| 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) | 2.08 | -1.33 | -57.57 | 2 | 6 | -1 | 94 | 275.284 | 6 | ↓ |
