| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 13 | Yes |
Popular Name: (1S)-1-(2-furyl)-N-methyl-N-propyl-ethane-1,2-diamine (1S)-1-(2-furyl)-N-methyl-N-prop…
| 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) | 0.87 | 2.14 | -44.68 | 3 | 3 | 1 | 44 | 183.275 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.87 | 4.21 | -125.14 | 4 | 3 | 2 | 45 | 184.283 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.87 | 3.53 | -32.26 | 3 | 3 | 1 | 44 | 183.275 | 5 | ↓ |
