| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: N-[(1S)-1-(3-methoxyphenyl)-2-(3-pyridyl)ethyl]propan-1-amine N-[(1S)-1-(3-methoxyphenyl)-2-(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 | 7.72 | -47.19 | 2 | 3 | 1 | 39 | 271.384 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 6.82 | -5.81 | 1 | 3 | 0 | 34 | 270.376 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.16 | 8.19 | -101.48 | 3 | 3 | 2 | 40 | 272.392 | 7 | ↓ |
