| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (3R)-N1-cyclopropyl-N3-propyl-N1-(2,2,2-trifluoroethyl)butane-1,3-diamine (3R)-N1-cyclopropyl-N3-propyl-N1…
| 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) | 2.90 | 6.03 | -34.54 | 2 | 2 | 1 | 20 | 253.332 | 9 | ↓ |
