In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2009 | 32 | No |
Popular Name: N-[(Z)-2-methyl-3-phenyl-allyl]-4-nitro-N-[(1R)-tetralin-1-yl]benzamide N-[(Z)-2-methyl-3-phenyl-allyl]-…
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) | 6.13 | 15.38 | -8.2 | 0 | 5 | 0 | 66 | 426.516 | 6 | ↓ |