| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 20 | Yes |
Popular Name: 2-[[butyl-[(1R)-1-methylpropyl]carbamoyl]-(cyclopropylmethyl)amino]acetic 2-[[butyl-[(1R)-1-methylpropyl]c…
| 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) | 2.09 | 10.04 | -44.18 | 0 | 5 | -1 | 64 | 283.392 | 9 | ↓ |
