| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 17 | Yes |
Popular Name: 2-[methyl-[(2R,3R)-3-methyl-2-ureido-pentanoyl]amino]acetic 2-[methyl-[(2R,3R)-3-methyl-2-ur…
| 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) | -1.33 | 2.47 | -66.04 | 3 | 7 | -1 | 116 | 244.271 | 6 | ↓ |
