| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 19 | Yes |
Popular Name: N-[(1R)-1-(isopropylcarbamoyl)-3-methyl-butyl]carbamic-acid-tert-butyl-ester N-[(1R)-1-(isopropylcarbamoyl)-3…
| 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) | 4.35 | -1.13 | -6.89 | 2 | 5 | 0 | 67 | 272.389 | 7 | ↓ |
