| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | Yes |
Popular Name: (1S,2R)-N1-cyclopropyl-N1-ethyl-1-(4-fluorophenyl)butane-1,2-diamine (1S,2R)-N1-cyclopropyl-N1-ethyl-…
| 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) | 2.57 | 6.49 | -38.75 | 3 | 2 | 1 | 31 | 251.369 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 7.05 | -33.36 | 3 | 2 | 1 | 30 | 251.369 | 6 | ↓ |
