| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 21 | Yes |
Popular Name: (2S)-N,N-dimethyl-4-(4-phenylphenoxy)butane-1,2-diamine (2S)-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 | 5.97 | -45.65 | 3 | 3 | 1 | 40 | 285.411 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 5.7 | -4.59 | 2 | 3 | 0 | 38 | 284.403 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 8.24 | -36.24 | 3 | 3 | 1 | 40 | 285.411 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 8.1 | -130.33 | 4 | 3 | 2 | 41 | 286.419 | 7 | ↓ |
