| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 14 | Yes |
Popular Name: (1S)-N-ethyl-1-(2-furyl)-N-propyl-ethane-1,2-diamine (1S)-N-ethyl-1-(2-furyl)-N-propy…
| 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) | 1.24 | 2.78 | -46.01 | 3 | 3 | 1 | 44 | 197.302 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 4.5 | -27.56 | 3 | 3 | 1 | 44 | 197.302 | 6 | ↓ |
