| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 16 | Yes |
Popular Name: N-allyl-N'-cyclopropyl-N'-(2-furylmethyl)ethane-1,2-diamine N-allyl-N'-cyclopropyl-N'-(2-fur…
| 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) | 1.44 | 4.98 | -39.63 | 2 | 3 | 1 | 33 | 221.324 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 6.01 | -32.39 | 2 | 3 | 1 | 30 | 221.324 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 7.39 | -115.28 | 3 | 3 | 2 | 34 | 222.332 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
