| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 18 | No |
Popular Name: (1R,3Z,4S)-1,7,7-trimethyl-3-phenylimino-norbornan-2-one (1R,3Z,4S)-1,7,7-trimethyl-3-phe…
| 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) | 3.52 | 7.77 | -8.45 | 0 | 2 | 0 | 29 | 241.334 | 1 | ↓ |
