| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 18 | Yes |
Popular Name: (2S)-1-(2-tert-butyl-4-methoxy-phenoxy)-N-methyl-propan-2-amine (2S)-1-(2-tert-butyl-4-methoxy-p…
| 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) | 3.80 | 6.55 | -41.22 | 2 | 3 | 1 | 35 | 252.378 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 5.23 | -3.85 | 1 | 3 | 0 | 30 | 251.37 | 6 | ↓ |
