| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | Yes |
Popular Name: (2S)-2-amino-N-(1,1,3,3-tetramethylbutyl)pentanamide (2S)-2-amino-N-(1,1,3,3-tetramet…
| 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) | 2.50 | 4.55 | -41.79 | 4 | 3 | 1 | 57 | 229.388 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 4.25 | -4.26 | 3 | 3 | 0 | 55 | 228.38 | 6 | ↓ |
