| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: (2R)-N-[(1R)-1-methylbutyl]-2-[[(2S)-tetrahydropyran-2-yl]methylamino]propanamide (2R)-N-[(1R)-1-methylbutyl]-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) | 2.18 | 5.05 | -37.27 | 3 | 4 | 1 | 55 | 257.398 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 3.82 | -9.6 | 2 | 4 | 0 | 50 | 256.39 | 7 | ↓ |
