| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 23 | No |
Popular Name: (2R)-N-butyl-2-[tert-butyl(3-sulfanylpropanoyl)amino]-3-ethyl-pentanamide (2R)-N-butyl-2-[tert-butyl(3-sul…
| 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) | 4.10 | 8.75 | -8.02 | 1 | 4 | 0 | 49 | 344.565 | 11 | ↓ |
