| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 14 | Yes |
Popular Name: (3S)-3-[[(2R)-tetrahydropyran-2-yl]methylamino]pentanenitrile (3S)-3-[[(2R)-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) | 1.30 | 5.05 | -43.49 | 2 | 3 | 1 | 50 | 197.302 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 3.83 | -6.69 | 1 | 3 | 0 | 45 | 196.294 | 5 | ↓ |
