In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2005 | 17 | Yes |
3-Amino-4-morpholin-4-yl-benzoic acid methyl ester
methyl 3-amino-4-(4-morpholinyl)benzoate
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) | 1.47 | 2.34 | -7.05 | 2 | 5 | 0 | 65 | 236.271 | 3 | ↓ |