| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: N-[(1S)-2-(p-tolyl)-1-(4-pyridyl)ethyl]propan-1-amine N-[(1S)-2-(p-tolyl)-1-(4-pyridyl…
| 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) | 3.52 | 9.32 | -41.26 | 2 | 2 | 1 | 29 | 255.385 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 8.33 | -3.9 | 1 | 2 | 0 | 25 | 254.377 | 6 | ↓ |
