| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 17 | Yes |
Popular Name: (2R)-2-[[[(1S)-1-cyclopropylethyl]-methyl-carbamoyl]-methyl-amino]butanoic (2R)-2-[[[(1S)-1-cyclopropylethy…
| 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) | 0.09 | 7.2 | -48.46 | 0 | 5 | -1 | 64 | 241.311 | 5 | ↓ |
