| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-[2-oxo-2-(propylamino)ethyl]-N-propyl-butanediamide (2S)-2-amino-N-[2-oxo-2-(propyla…
| 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) | 0.12 | -1.31 | -39.53 | 6 | 7 | 1 | 120 | 273.357 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.12 | -1.66 | -14.09 | 5 | 7 | 0 | 119 | 272.349 | 9 | ↓ |
