| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (1S,2R)-1-(4-fluorophenyl)-N1-methyl-N1-[(5-methyl-2-furyl)methyl]propane-1,2-diamine (1S,2R)-1-(4-fluorophenyl)-N1-me…
| 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) | 2.17 | 8 | -125.1 | 4 | 3 | 2 | 45 | 278.371 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 5.35 | -51.67 | 3 | 3 | 1 | 44 | 277.363 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 7.57 | -34.95 | 3 | 3 | 1 | 44 | 277.363 | 5 | ↓ |
