| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 17 | Yes |
Popular Name: (3S)-1-(3-pyrrolidin-1-ylpropyl)piperidine-3-carboxylic (3S)-1-(3-pyrrolidin-1-ylpropyl)…
| 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) | 1.07 | 9.11 | -102.3 | 2 | 4 | 1 | 49 | 241.355 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 6.64 | -47.21 | 1 | 4 | 0 | 48 | 240.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
