| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: (3R)-1-[2-(1-piperidyl)ethyl]-3-propyl-pyrrolidine-3-carboxylic (3R)-1-[2-(1-piperidyl)ethyl]-3-…
| 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) | 2.17 | 10.01 | -107.6 | 2 | 4 | 1 | 49 | 269.409 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 7.79 | -46.23 | 1 | 4 | 0 | 48 | 268.401 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
