| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 17 | Yes |
Popular Name: (2S,6R)-2,6-dimethyl-1-[[(3S)-3-propylpyrrolidin-3-yl]methyl]piperidine (2S,6R)-2,6-dimethyl-1-[[(3S)-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) | 3.34 | 7.03 | -96.67 | 3 | 2 | 2 | 21 | 240.435 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 4.88 | -40.15 | 2 | 2 | 1 | 20 | 239.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
