| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 22 | Yes |
Popular Name: [(R)-(4-chlorophenyl)-phenyl-methyl]-[(1R,2S,4S)-norbornan-2-yl]ammonium [(R)-(4-chlorophenyl)-phenyl-met…
| 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) | 5.49 | 12.57 | -39.74 | 2 | 1 | 1 | 17 | 312.864 | 4 | ↓ |
