| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 1-[1-[(2S,3R)-2-amino-3-methyl-pentanoyl]-4-piperidyl]imidazolidin-2-one 1-[1-[(2S,3R)-2-amino-3-methyl-p…
| 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) | -0.26 | 1.99 | -46.92 | 4 | 6 | 1 | 80 | 283.396 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.26 | 1.68 | -17.84 | 3 | 6 | 0 | 79 | 282.388 | 4 | ↓ |
