| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 16 | Yes |
Popular Name: (1S,2S)-2-[(3R)-3-(dimethylamino)pyrrolidine-1-carbonyl]cyclopropanecarboxylic (1S,2S)-2-[(3R)-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) | 0.16 | 6.17 | -73.51 | 1 | 5 | 0 | 65 | 226.276 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.16 | 3.78 | -48.6 | 0 | 5 | -1 | 64 | 225.268 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.16 | 4.18 | -44.33 | 2 | 5 | 1 | 62 | 227.284 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
