In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 17th, 2005 | 16 | Yes |
Popular Name: 1,3-dimorpholinopropan-2-ol 1,3-dimorpholinopropan-2-ol
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) | -0.58 | 1.36 | -103.94 | 3 | 5 | 2 | 48 | 232.324 | 4 | ↓ |