| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 17 | Yes |
Popular Name: (3S,5S)-3,5-dimethyl-1-[[(3R)-3-propylpyrrolidin-3-yl]methyl]piperidine (3S,5S)-3,5-dimethyl-1-[[(3R)-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) | 3.39 | 8.16 | -101.37 | 3 | 2 | 2 | 21 | 240.435 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 6.68 | -32.86 | 2 | 2 | 1 | 16 | 239.427 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 6.91 | -38.72 | 2 | 2 | 1 | 20 | 239.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
