| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 20 | Yes |
Popular Name: (3R)-3-propyl-1-(3-pyrrolidin-1-ylpropyl)piperidine-3-carboxylic (3R)-3-propyl-1-(3-pyrrolidin-1-…
| 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) | 2.20 | 10.78 | -104.45 | 2 | 4 | 1 | 49 | 283.436 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 8.93 | -67.35 | 1 | 4 | 0 | 48 | 282.428 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 8.34 | -47.36 | 1 | 4 | 0 | 48 | 282.428 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
