| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 13 | Yes |
Popular Name: (3R)-1-methyl-3-[(2S)-1-methylpyrrolidin-2-yl]piperidine (3R)-1-methyl-3-[(2S)-1-methylpy…
None
| 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) | 1.54 | 7.6 | -89.41 | 2 | 2 | 2 | 9 | 184.327 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 5.53 | -33.79 | 1 | 2 | 1 | 8 | 183.319 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 5.18 | -32.11 | 1 | 2 | 1 | 8 | 183.319 | 1 | ↓ |
