| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (3R,6S)-6-methyl-1-[2-[[(1R)-1-methylpropyl]amino]acetyl]piperidine-3-carboxamide (3R,6S)-6-methyl-1-[2-[[(1R)-1-m…
| 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) | 0.49 | 2.7 | -48.45 | 4 | 5 | 1 | 80 | 256.37 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.49 | 1.64 | -15 | 3 | 5 | 0 | 75 | 255.362 | 5 | ↓ |
