| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 15 | Yes |
Popular Name: (2S)-N2-cyclopropyl-N2-(2-furylmethyl)-N1-methyl-propane-1,2-diamine (2S)-N2-cyclopropyl-N2-(2-furylm…
| 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) | 1.48 | 4.24 | -40.03 | 2 | 3 | 1 | 33 | 209.313 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 5.04 | -30.36 | 2 | 3 | 1 | 30 | 209.313 | 6 | ↓ |
