| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | Yes |
Popular Name: N'-cyclopropyl-N-[(1R)-1,2-dimethylpropyl]-N'-(2-furylmethyl)ethane-1,2-diamine N'-cyclopropyl-N-[(1R)-1,2-dimet…
| 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) | 2.60 | 6.09 | -38.36 | 2 | 3 | 1 | 33 | 251.394 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 5.22 | -2.93 | 1 | 3 | 0 | 28 | 250.386 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 8.63 | -104.65 | 3 | 3 | 2 | 34 | 252.402 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
