| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 21 | Yes |
Popular Name: (2R)-N,N-dimethyl-4-(4-phenylphenoxy)butane-1,2-diamine (2R)-N,N-dimethyl-4-(4-phenylphe…
| 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) | 2.88 | 6.32 | -47.07 | 3 | 3 | 1 | 40 | 285.411 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 6.15 | -4.41 | 2 | 3 | 0 | 38 | 284.403 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 8.11 | -36.76 | 3 | 3 | 1 | 40 | 285.411 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 8.46 | -126.4 | 4 | 3 | 2 | 41 | 286.419 | 7 | ↓ |
