| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: 2-[[(1S)-1-(2,5-dihydroxyphenyl)ethyl]amino]-N,N-dimethyl-acetamide 2-[[(1S)-1-(2,5-dihydroxyphenyl)…
| 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) | 0.40 | -0.04 | -43.89 | 4 | 5 | 1 | 77 | 239.295 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.40 | -1.15 | -11.47 | 3 | 5 | 0 | 73 | 238.287 | 4 | ↓ |
