| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 20 | Yes |
Popular Name: N-[(1S)-2-(3-methoxyphenyl)-1-(3-pyridyl)ethyl]propan-1-amine N-[(1S)-2-(3-methoxyphenyl)-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) | 3.16 | 7.69 | -44.11 | 2 | 3 | 1 | 39 | 271.384 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 6.95 | -5.67 | 1 | 3 | 0 | 34 | 270.376 | 7 | ↓ |
