| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 28 | Yes |
Popular Name: 2-[4-[(1-carboxy-3-methyl-butyl)carbamoyl]benzoyl]amino-4-methyl-pentanoic 2-[4-[(1-carboxy-3-methyl-butyl)…
| 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) | -0.82 | -0.36 | -113.33 | 2 | 8 | -2 | 138 | 390.436 | 10 | ↓ |
