| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 23 | No |
Popular Name: (2S)-N-tert-butyl-2-[tert-butyl(3-sulfanylpropanoyl)amino]-3-ethyl-pentanamide (2S)-N-tert-butyl-2-[tert-butyl(…
| 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) | 3.85 | 7.89 | -7.04 | 1 | 4 | 0 | 49 | 344.565 | 9 | ↓ |
