| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 16 | Yes |
Popular Name: 1,1-dicyclopropyl-N-methyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]methanamine 1,1-dicyclopropyl-N-methyl-N-[[(…
| 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) | 2.95 | 8.72 | -28.05 | 1 | 2 | 1 | 14 | 224.368 | 5 | ↓ |
