| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: 2-[[(1R)-1-methylpropyl]-[[(2S)-tetrahydropyran-2-yl]methylcarbamoyl]amino]acetic 2-[[(1R)-1-methylpropyl]-[[(2S)-…
| 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) | 0.97 | 6.25 | -47.98 | 1 | 6 | -1 | 82 | 271.337 | 6 | ↓ |
