| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 16 | Yes |
Popular Name: (3S)-N-methyl-1-(1-propyl-4-piperidyl)pyrrolidin-3-amine (3S)-N-methyl-1-(1-propyl-4-pipe…
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 | 7.37 | -188.35 | 4 | 3 | 3 | 25 | 228.404 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 4.96 | -82.43 | 3 | 3 | 2 | 24 | 227.396 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 3.66 | -33.09 | 2 | 3 | 1 | 20 | 226.388 | 4 | ↓ |
