| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 21 | Yes |
Popular Name: (3S)-1-(azocane-1-carbonyl)-3-propyl-pyrrolidine-3-carboxylic (3S)-1-(azocane-1-carbonyl)-3-pr…
| 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) | 3.04 | 8.81 | -52.54 | 0 | 5 | -1 | 64 | 295.403 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
