| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 13 | Yes |
Popular Name: N-[(1S)-1-ethyl-1-methyl-butyl]carbamic-acid-ethyl-ester N-[(1S)-1-ethyl-1-methyl-butyl]c…
| 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) | 3.30 | 0.77 | -5.13 | 1 | 3 | 0 | 38 | 187.283 | 6 | ↓ |
