| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: (1S)-N-[(3-chlorophenyl)methyl]-1-cyclopropyl-1-(4-fluorophenyl)methanamine (1S)-N-[(3-chlorophenyl)methyl]-…
| 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) | 4.77 | 10.75 | -48.32 | 2 | 1 | 1 | 17 | 290.789 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.77 | 9.98 | -4.16 | 1 | 1 | 0 | 12 | 289.781 | 5 | ↓ |
