| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: (2R)-N2-cyclopropyl-N1-ethyl-N2-(2-furylmethyl)propane-1,2-diamine (2R)-N2-cyclopropyl-N1-ethyl-N2-…
| 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) | 1.50 | 5.36 | -34.02 | 2 | 3 | 1 | 33 | 223.34 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 5.93 | -29.51 | 2 | 3 | 1 | 30 | 223.34 | 7 | ↓ |
