| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 17 | Yes |
Popular Name: [(1S)-1-[(2-tert-butoxy-2-keto-ethyl)carbamoyl]-3-methyl-butyl]ammonium [(1S)-1-[(2-tert-butoxy-2-keto-e…
| 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) | 0.98 | 2.84 | -43 | 4 | 5 | 1 | 83 | 245.343 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | 2.53 | -4.85 | 3 | 5 | 0 | 81 | 244.335 | 7 | ↓ |
