| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 16 | Yes |
Popular Name: 2-[[(2S)-3-methoxy-2-methyl-propyl]amino]-N-[(1R)-1-methylbutyl]acetamide 2-[[(2S)-3-methoxy-2-methyl-prop…
| 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) | 1.85 | 3.9 | -43.55 | 3 | 4 | 1 | 55 | 231.36 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 2.55 | -8.48 | 2 | 4 | 0 | 50 | 230.352 | 9 | ↓ |
