| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 14 | Yes |
Popular Name: (2S)-3-methoxy-2-methyl-N-[(1S)-1-(2-thienyl)ethyl]propan-1-amine (2S)-3-methoxy-2-methyl-N-[(1S)-…
| 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) | 2.69 | 5.44 | -37.24 | 2 | 2 | 1 | 26 | 214.354 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 4.39 | -3.36 | 1 | 2 | 0 | 21 | 213.346 | 6 | ↓ |
