| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 23 | Yes |
Popular Name: (2S)-2-[[2-[(2-ammonioacetyl)amino]acetyl]amino]-3-(1H-indol-3-yl)propionate (2S)-2-[[2-[(2-ammonioacetyl)ami…
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| 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) | -1.94 | 0.59 | -79.31 | 6 | 8 | 0 | 142 | 318.333 | 7 | ↓ |
