| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | Yes |
Popular Name: (1S,2R)-1-(4-fluorophenyl)-N1-methyl-N1-[(2R)-2-methylbutyl]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) | 2.92 | 8.08 | -123.78 | 4 | 2 | 2 | 32 | 254.393 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 6.62 | -41.43 | 3 | 2 | 1 | 31 | 253.385 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 7.74 | -37.18 | 3 | 2 | 1 | 30 | 253.385 | 6 | ↓ |
