| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 15 | Yes |
Popular Name: (3R)-N3-cyclopropyl-N3-(2-furylmethyl)butane-1,3-diamine (3R)-N3-cyclopropyl-N3-(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) | 0.77 | 4.93 | -106.99 | 4 | 3 | 2 | 45 | 210.321 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 4.53 | -30.12 | 3 | 3 | 1 | 44 | 209.313 | 6 | ↓ |
