| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | Yes |
Popular Name: N-[(3R)-1-[(2S)-2-acetamido-3-methyl-butanoyl]-3-piperidyl]acetamide N-[(3R)-1-[(2S)-2-acetamido-3-me…
| 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) | -0.55 | 2.54 | -14.66 | 2 | 6 | 0 | 79 | 283.372 | 4 | ↓ |
