| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 15 | Yes |
Popular Name: (1S)-N-(1-ethylpropyl)-1-(2-furyl)-N-methyl-ethane-1,2-diamine (1S)-N-(1-ethylpropyl)-1-(2-fury…
| 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) | 1.73 | 3.49 | -41.69 | 3 | 3 | 1 | 44 | 211.329 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 4.18 | -27.89 | 3 | 3 | 1 | 44 | 211.329 | 6 | ↓ |
