| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | No |
Popular Name: 2-[cyclopropylmethyl-[(1R)-1-methyl-2-morpholino-2-oxo-ethyl]amino]acetic 2-[cyclopropylmethyl-[(1R)-1-met…
| 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) | -0.93 | 5.53 | -27.98 | 1 | 6 | 0 | 74 | 270.329 | 6 | ↓ |
