| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 17 | Yes |
Popular Name: 2-[[(2S,3R)-3-methyl-2-ureido-pentanoyl]amino]acetic-acid-methyl-ester 2-[[(2S,3R)-3-methyl-2-ureido-pe…
| 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) | -0.05 | -1.01 | -8.52 | 4 | 7 | 0 | 111 | 245.279 | 7 | ↓ |
