| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-N-[2-(3-methoxypropylamino)-2-oxo-ethyl]-N,3-dimethyl-butanamide (2S)-2-amino-N-[2-(3-methoxyprop…
| 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) | -0.49 | 0.64 | -44.23 | 4 | 6 | 1 | 86 | 260.358 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.49 | 0.22 | -14.14 | 3 | 6 | 0 | 85 | 259.35 | 8 | ↓ |
