| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 21 | Yes |
Popular Name: 1-[[(3S)-3-propylpyrrolidin-3-yl]methyl]-4-(pyrrolidin-1-ylmethyl)piperidine 1-[[(3S)-3-propylpyrrolidin-3-yl…
| 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) | 2.97 | 10.19 | -181.45 | 4 | 3 | 3 | 25 | 296.523 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 8.54 | -85.34 | 3 | 3 | 2 | 24 | 295.515 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
