| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (1S)-N-ethyl-N-(2-furylmethyl)-1-[(3S)-tetrahydrofuran-3-yl]ethane-1,2-diamine (1S)-N-ethyl-N-(2-furylmethyl)-1…
| 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) | 0.65 | 3.47 | -123.72 | 4 | 4 | 2 | 54 | 240.347 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | 3 | -30.57 | 3 | 4 | 1 | 53 | 239.339 | 6 | ↓ |
