| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 12 | Yes |
Popular Name: (2R)-N-[[(2S)-tetrahydropyran-2-yl]methyl]butan-2-amine (2R)-N-[[(2S)-tetrahydropyran-2-…
| 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) | 2.19 | 4.74 | -31.95 | 2 | 2 | 1 | 26 | 172.292 | 4 | ↓ |
