| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 17 | Yes |
Popular Name: N-[[(2S)-1-pyrimidin-4-yl-2-piperidyl]methyl]cyclopropanamine N-[[(2S)-1-pyrimidin-4-yl-2-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) | 1.28 | 6.71 | -36.99 | 2 | 4 | 1 | 46 | 233.339 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 7.19 | -92.37 | 3 | 4 | 2 | 47 | 234.347 | 4 | ↓ |
