| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 23 | Yes |
Popular Name: 3-[[4-[[[(1S)-1-(4-fluorophenyl)ethyl]amino]methyl]phenyl]-methyl-amino]propanenitrile 3-[[4-[[[(1S)-1-(4-fluorophenyl)…
None
| 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) | 3.18 | 10.81 | -49.4 | 2 | 3 | 1 | 44 | 312.412 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 9.69 | -7.92 | 1 | 3 | 0 | 39 | 311.404 | 7 | ↓ |
