| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (2S,3S)-2-[[(3R)-3-hydroxypiperidine-1-carbonyl]amino]-3-methyl-pentanoic (2S,3S)-2-[[(3R)-3-hydroxypiperi…
| 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) | -0.30 | 2.96 | -55.2 | 2 | 6 | -1 | 93 | 257.31 | 4 | ↓ |
