| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2R,3R)-2-amino-N,N-diisopentyl-3-methyl-pentanamide (2R,3R)-2-amino-N,N-diisopentyl-…
| 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) | 3.46 | 7.56 | -42.39 | 3 | 3 | 1 | 48 | 271.469 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 7.23 | -6.4 | 2 | 3 | 0 | 46 | 270.461 | 9 | ↓ |
