| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (1R)-N-ethyl-1-[(3S)-tetrahydrofuran-3-yl]-N-(2-thienylmethyl)ethane-1,2-diamine (1R)-N-ethyl-1-[(3S)-tetrahydrof…
| 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) | 1.29 | 3.16 | -50.94 | 3 | 3 | 1 | 40 | 255.407 | 6 | ↓ |
