In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 6th, 2004 | 16 | Yes |
b-alanine, N-[(2-chlorophenyl)methyl]-, ethyl ester
Ethyl 3-[(2-chlorobenzyl)amino]propanoate
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) | 2.33 | 0.77 | -41.06 | 2 | 3 | 1 | 42 | 242.726 | 7 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Warnings | IRRITANT | Matrix Scientific |