| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 14 | Yes |
Popular Name: (2S)-N1-cyclopropyl-N1-(2-furylmethyl)propane-1,2-diamine (2S)-N1-cyclopropyl-N1-(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) | 0.57 | 3.02 | -37.49 | 3 | 3 | 1 | 44 | 195.286 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 4.75 | -30.69 | 3 | 3 | 1 | 44 | 195.286 | 5 | ↓ |
