| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 30 | Yes |
Popular Name: N-(2-aminoethyl)-4-benzyloxy-N-[(4-chlorophenyl)methyl]-3-methoxy-benzamide N-(2-aminoethyl)-4-benzyloxy-N-[…
| 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) | 3.03 | 10.31 | -73.66 | 3 | 5 | 1 | 66 | 425.936 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 9.91 | -12.16 | 2 | 5 | 0 | 65 | 424.928 | 9 | ↓ |
