| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 21 | Yes |
Popular Name: (2R)-3-(1H-indol-3-yl)-2-ureido-propionic-acid-isopropyl-ester (2R)-3-(1H-indol-3-yl)-2-ureido-…
| 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) | 1.92 | -3 | -13.24 | 4 | 6 | 0 | 97 | 289.335 | 6 | ↓ |
