| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 17 | Yes |
Popular Name: [(3R)-1-[3-[(2S)-2-methyl-1-piperidyl]propyl]pyrrolidin-3-yl]methanamine [(3R)-1-[3-[(2S)-2-methyl-1-pipe…
| 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) | 1.19 | 4.53 | -83.59 | 4 | 3 | 2 | 35 | 241.423 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.19 | 7.05 | -178.25 | 5 | 3 | 3 | 37 | 242.431 | 5 | ↓ |
