| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 15 | Yes |
Popular Name: N-(2-furylmethyl)-N-(2-methoxyethyl)propane-1,3-diamine N-(2-furylmethyl)-N-(2-methoxyet…
| 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) | 0.06 | 0.68 | -51.62 | 3 | 4 | 1 | 53 | 213.301 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.06 | 3.1 | -107.71 | 4 | 4 | 2 | 54 | 214.309 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.06 | 2.94 | -33.45 | 3 | 4 | 1 | 53 | 213.301 | 8 | ↓ |
