| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 18 | No |
Popular Name: (2S)-2-[[2-(isopentylamino)-2-oxo-ethyl]amino]-2-methyl-pentanoic (2S)-2-[[2-(isopentylamino)-2-ox…
| 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) | 0.50 | 5.1 | -39.22 | 3 | 5 | 0 | 86 | 258.362 | 9 | ↓ |
