| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 22 | Yes |
Popular Name: (1S,2S,3S,4S,6R)-2-amino-6-phenethyl-norbornane-2,3-dicarboxylic (1S,2S,3S,4S,6R)-2-amino-6-phene…
None
| 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) | 0.36 | 7.63 | -87.75 | 3 | 5 | -1 | 108 | 302.35 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.36 | 5.56 | -43.55 | 4 | 5 | 0 | 105 | 303.358 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
