In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2009 | 30 | No |
Popular Name: N-[(4-chlorophenyl)methyl]-3-nitro-N-[(1R)-tetralin-1-yl]benzamide N-[(4-chlorophenyl)methyl]-3-nit…
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) | 5.28 | 14.08 | -14.25 | 0 | 5 | 0 | 66 | 420.896 | 5 | ↓ |