| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 24 | Yes |
Popular Name: (2S)-3-(1H-indol-3-yl)-2-[(2-keto-2-methoxy-ethyl)carbamoylamino]propionic-acid-methyl-ester (2S)-3-(1H-indol-3-yl)-2-[(2-ket…
| 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) | 1.41 | -0.91 | -14.16 | 3 | 8 | 0 | 109 | 333.344 | 8 | ↓ |
