| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 19 | Yes |
Popular Name: (2S,3R)-3-methyl-N-[[(3S)-tetrahydropyran-3-yl]methyl]-2-ureido-pentanamide (2S,3R)-3-methyl-N-[[(3S)-tetrah…
| 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) | 0.85 | -0.08 | -8.09 | 4 | 6 | 0 | 93 | 271.361 | 6 | ↓ |
