| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 15 | Yes |
Popular Name: (2S)-N-[(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-1-methoxy-propan-2-amine (2S)-N-[(1R)-1-(2,5-dimethyl-3-t…
| 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) | 2.40 | 6.46 | -34.76 | 2 | 2 | 1 | 26 | 228.381 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 5.28 | -4.22 | 1 | 2 | 0 | 21 | 227.373 | 5 | ↓ |
