| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2010 | 20 | Yes |
Popular Name: (2S)-N-tert-butyl-2-[4-(2-methoxyethyl)phenoxy]butan-1-amine (2S)-N-tert-butyl-2-[4-(2-methox…
| 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) | 3.99 | 7.52 | -36.37 | 2 | 3 | 1 | 35 | 280.432 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 6.31 | -3.03 | 1 | 3 | 0 | 30 | 279.424 | 9 | ↓ |
