| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2010 | 22 | No |
Popular Name: (2R,3S)-3-[[(1R)-1-(4-aminobutylcarbamoyl)-3-methyl-butyl]carbamoyl]oxirane-2-carboxylic (2R,3S)-3-[[(1R)-1-(4-aminobutyl…
| 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) | -1.42 | 1.06 | -92.53 | 5 | 8 | 0 | 138 | 315.37 | 10 | ↓ |
