| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 16 | Yes |
Popular Name: (2S)-1-(2-tert-butylphenoxy)-N-methyl-propan-2-amine (2S)-1-(2-tert-butylphenoxy)-N-m…
| 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) | 3.77 | 7.27 | -38.29 | 2 | 2 | 1 | 26 | 222.352 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 5.94 | -2.46 | 1 | 2 | 0 | 21 | 221.344 | 5 | ↓ |
