| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 14 | Yes |
Popular Name: (3S)-3-methyl-1-[[(3R)-3-methylpyrrolidin-3-yl]methyl]piperidine (3S)-3-methyl-1-[[(3R)-3-methylp…
| 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) | 2.02 | 6.44 | -96.98 | 3 | 2 | 2 | 21 | 198.354 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 4.82 | -37.71 | 2 | 2 | 1 | 20 | 197.346 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
