| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 19 | Yes |
Popular Name: (2S)-3-(3-tert-butylphenoxy)-N,N,2-trimethyl-propane-1,2-diamine (2S)-3-(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) | 2.94 | 4.42 | -48.32 | 3 | 3 | 1 | 40 | 265.421 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 6.58 | -34.69 | 3 | 3 | 1 | 40 | 265.421 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 6.75 | -115.48 | 4 | 3 | 2 | 41 | 266.429 | 6 | ↓ |
