| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 16 | Yes |
Popular Name: (2R)-N1-cyclopropyl-N2-propyl-N1-(2,2,2-trifluoroethyl)propane-1,2-diamine (2R)-N1-cyclopropyl-N2-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) | 2.63 | 5.4 | -40.38 | 2 | 2 | 1 | 20 | 239.305 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 4.11 | -2.19 | 1 | 2 | 0 | 15 | 238.297 | 8 | ↓ |
