| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 21 | Yes |
Popular Name: 3-[[[2-[(1R,2R,4S)-norbornan-2-yl]acetyl]amino]methyl]benzoic 3-[[[2-[(1R,2R,4S)-norbornan-2-y…
| 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) | 2.89 | 8.38 | -51.53 | 1 | 4 | -1 | 69 | 286.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
