| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: N-[(1S)-2-(4-chlorophenyl)-1-(3-pyridyl)ethyl]propan-1-amine N-[(1S)-2-(4-chlorophenyl)-1-(3-…
| 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) | 3.80 | 9.09 | -42.99 | 2 | 2 | 1 | 29 | 275.803 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 8.17 | -4.59 | 1 | 2 | 0 | 25 | 274.795 | 6 | ↓ |
