| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 20 | Yes |
Popular Name: N-[(1S)-2-(3-fluorophenyl)-1-(3-methyl-2-pyridyl)ethyl]propan-1-amine N-[(1S)-2-(3-fluorophenyl)-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) | 4.12 | 9.18 | -33.31 | 2 | 2 | 1 | 29 | 273.375 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 8 | -6.18 | 1 | 2 | 0 | 25 | 272.367 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 9.93 | -108.34 | 3 | 2 | 2 | 31 | 274.383 | 6 | ↓ |
