| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 17 | Yes |
Popular Name: N-[(1S)-2-(2-methoxyphenyl)-1-methyl-ethyl]-N',N'-dimethyl-ethane-1,2-diamine N-[(1S)-2-(2-methoxyphenyl)-1-me…
| 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) | 2.27 | 7.21 | -105.76 | 3 | 3 | 2 | 30 | 238.375 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 3.58 | -3.43 | 1 | 3 | 0 | 24 | 236.359 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 6.13 | -33.91 | 2 | 3 | 1 | 26 | 237.367 | 7 | ↓ |
