| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | Yes |
Popular Name: N'-cyclopropyl-N'-(2-furylmethyl)-N-[(1S)-2-methoxy-1-methyl-ethyl]ethane-1,2-diamine N'-cyclopropyl-N'-(2-furylmethyl…
| 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) | 1.46 | 4.11 | -37.61 | 2 | 4 | 1 | 42 | 253.366 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 5.3 | -33.36 | 2 | 4 | 1 | 39 | 253.366 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 6.52 | -103.54 | 3 | 4 | 2 | 43 | 254.374 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
