| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (1S,2R)-N1-cycloheptyl-1-(4-fluorophenyl)-N1-methyl-propane-1,2-diamine (1S,2R)-N1-cycloheptyl-1-(4-fluo…
| 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) | 3.71 | 7.91 | -120.13 | 4 | 2 | 2 | 32 | 280.431 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 7.58 | -36.7 | 3 | 2 | 1 | 30 | 279.423 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 5.84 | -45.47 | 3 | 2 | 1 | 31 | 279.423 | 4 | ↓ |
