| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 19 | Yes |
Popular Name: (2R)-N2-cyclopropyl-N1-(1,1-dimethylpropyl)-N2-(2-furylmethyl)propane-1,2-diamine (2R)-N2-cyclopropyl-N1-(1,1-dime…
| 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) | 3.17 | 6.77 | -31.51 | 2 | 3 | 1 | 33 | 265.421 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 5.63 | -2.71 | 1 | 3 | 0 | 28 | 264.413 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 8.6 | -107.84 | 3 | 3 | 2 | 34 | 266.429 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
