| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 17 | No |
Popular Name: (2S)-2-[[2-(isopentylamino)-2-oxo-ethyl]amino]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) | 0.57 | 4.97 | -30.82 | 3 | 5 | 0 | 86 | 244.335 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | 3.96 | -46.73 | 2 | 5 | -1 | 81 | 243.327 | 9 | ↓ |
