| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 22 | Yes |
Popular Name: (2S)-N,N-dimethyl-4-(4-phenoxyphenoxy)butane-1,2-diamine (2S)-N,N-dimethyl-4-(4-phenoxyph…
| 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) | 2.84 | 5.68 | -47.43 | 3 | 4 | 1 | 49 | 301.41 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 7.08 | -38.54 | 3 | 4 | 1 | 49 | 301.41 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 4.95 | -5.19 | 2 | 4 | 0 | 48 | 300.402 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 7.83 | -126.39 | 4 | 4 | 2 | 51 | 302.418 | 8 | ↓ |
