| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 15 | Yes |
Popular Name: (3S)-N-methyl-1-[[(2S)-1-methyl-2-piperidyl]methyl]pyrrolidin-3-amine (3S)-N-methyl-1-[[(2S)-1-methyl-…
| 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) | 1.17 | 4.6 | -84.38 | 3 | 3 | 2 | 24 | 213.369 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 2.28 | -37.72 | 2 | 3 | 1 | 23 | 212.361 | 3 | ↓ |
