| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: (1S)-1-(2-furyl)-N'-[(1S)-indan-1-yl]-N,N-dimethyl-ethane-1,2-diamine (1S)-1-(2-furyl)-N'-[(1S)-indan-…
| 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) | 2.81 | 8.35 | -34.22 | 2 | 3 | 1 | 30 | 271.384 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 5.66 | -5.16 | 1 | 3 | 0 | 28 | 270.376 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.81 | 9.54 | -123.19 | 3 | 3 | 2 | 34 | 272.392 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
