| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 20 | Yes |
Popular Name: (2S)-4-(2,6-dimethoxyphenoxy)-N,N,2-trimethyl-butane-1,2-diamine (2S)-4-(2,6-dimethoxyphenoxy)-N,…
| 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) | 1.16 | 3.41 | -46.36 | 3 | 5 | 1 | 59 | 283.392 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 4.51 | -34.93 | 3 | 5 | 1 | 58 | 283.392 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 5.33 | -114.56 | 4 | 5 | 2 | 60 | 284.4 | 8 | ↓ |
