| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 28 | Yes |
Popular Name: 2-[[2-[(1R,2S,4S)-norbornan-2-yl]acetyl]amino]-N-phenethyl-benzamide 2-[[2-[(1R,2S,4S)-norbornan-2-yl…
| 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) | 4.25 | 11.09 | -11.03 | 2 | 4 | 0 | 58 | 376.5 | 7 | ↓ |
