| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 15 | Yes |
Popular Name: 2-[[(1S)-1-ethyl-2-methyl-propyl]carbamoyl-methyl-amino]acetic 2-[[(1S)-1-ethyl-2-methyl-propyl…
| 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) | 0.87 | 5.39 | -53.08 | 1 | 5 | -1 | 72 | 215.273 | 5 | ↓ |
