| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 21 | Yes |
Popular Name: tert-butyl-bis[(2S)-3-ethoxy-3-keto-2-methyl-propyl]ammonium tert-butyl-bis[(2S)-3-ethoxy-3-k…
| 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) | 3.50 | 5.16 | -35.59 | 1 | 5 | 1 | 57 | 302.435 | 11 | ↓ |
