| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 14 | Yes |
Popular Name: (3S)-3-amino-N-[[(2S)-tetrahydropyran-2-yl]methyl]butanamide (3S)-3-amino-N-[[(2S)-tetrahydro…
| 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) | 1.00 | 0.6 | -36.34 | 4 | 4 | 1 | 66 | 201.29 | 4 | ↓ |
