| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 27 | Yes |
Popular Name: (2R)-3-(1H-indol-3-yl)-2-ureido-propionic-acid-(2-keto-2-piperidino-ethyl)-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) | 1.44 | -4 | -16.94 | 4 | 8 | 0 | 117 | 372.425 | 7 | ↓ |
