| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | Yes |
Popular Name: N-[(3-fluorophenyl)methyl]-N-propyl-propane-1,3-diamine N-[(3-fluorophenyl)methyl]-N-pro…
| 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) | 1.83 | 4.57 | -42.17 | 3 | 2 | 1 | 31 | 225.331 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 6.3 | -38.15 | 3 | 2 | 1 | 30 | 225.331 | 7 | ↓ |
