| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | Yes |
Popular Name: (1S)-1-(5-methyl-2-thienyl)-N-[(1R)-1-(2-pyridyl)ethyl]ethanamine (1S)-1-(5-methyl-2-thienyl)-N-[(…
| 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) | 2.96 | 7.85 | -31.49 | 2 | 2 | 1 | 29 | 247.387 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 6.64 | -5 | 1 | 2 | 0 | 25 | 246.379 | 4 | ↓ |
