| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: (1S,6R)-6-[(3S)-3-(dimethylamino)pyrrolidine-1-carbonyl]cyclohex-3-ene-1-carboxylic (1S,6R)-6-[(3S)-3-(dimethylamino…
| 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) | 0.72 | 7.4 | -63.2 | 1 | 5 | 0 | 65 | 266.341 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | 5 | -48.96 | 0 | 5 | -1 | 64 | 265.333 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.72 | 5.44 | -40.58 | 2 | 5 | 1 | 62 | 267.349 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
