| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | No |
Popular Name: 2-[cyclopropylmethyl-[(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl]amino]acetic 2-[cyclopropylmethyl-[(1S)-2-(2-…
| 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) | -1.03 | 4.24 | -27.41 | 2 | 6 | 0 | 83 | 258.318 | 9 | ↓ |
