| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 15 | Yes |
Popular Name: (2S)-N-[(1R)-2-methoxy-1-methyl-ethyl]-1-phenyl-propan-2-amine (2S)-N-[(1R)-2-methoxy-1-methyl-…
| 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) | 2.55 | 6.36 | -32.58 | 2 | 2 | 1 | 26 | 208.325 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 5.27 | -2.69 | 1 | 2 | 0 | 21 | 207.317 | 6 | ↓ |
