| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 16 | Yes |
Popular Name: 2-[[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]carbamoylamino]acetic 2-[[(1S)-1-methyl-2-oxo-2-(propy…
| 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) | -1.60 | 0.14 | -45.47 | 3 | 7 | -1 | 110 | 230.244 | 6 | ↓ |
