| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 19 | Yes |
Popular Name: (2S)-4-(3-tert-butylphenoxy)-N,N-dimethyl-butane-1,2-diamine (2S)-4-(3-tert-butylphenoxy)-N,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) | 2.77 | 4.84 | -47.07 | 3 | 3 | 1 | 40 | 265.421 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 6.48 | -35.39 | 3 | 3 | 1 | 40 | 265.421 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 7.01 | -117.82 | 4 | 3 | 2 | 41 | 266.429 | 7 | ↓ |
