| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 18 | Yes |
Popular Name: (1S)-N-[(1S)-1-cyclopropylethyl]-1-(4-fluorophenyl)pentan-1-amine (1S)-N-[(1S)-1-cyclopropylethyl]…
| 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) | 4.08 | 10.09 | -40.73 | 2 | 1 | 1 | 17 | 250.381 | 7 | ↓ |
