| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | No |
Popular Name: 3-(chloromethyl)-N-[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]benzamide 3-(chloromethyl)-N-[(1S,2R,4S)-1…
| 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) | 4.35 | 9.74 | -8.73 | 1 | 2 | 0 | 29 | 305.849 | 3 | ↓ |
