| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (1R)-N-ethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-1-(3-thienyl)ethane-1,2-diamine (1R)-N-ethyl-N-[[(2S)-tetrahydro…
| 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) | 1.07 | 3.23 | -48.71 | 3 | 3 | 1 | 40 | 255.407 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 2.96 | -3.63 | 2 | 3 | 0 | 38 | 254.399 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 5.07 | -122.02 | 4 | 3 | 2 | 41 | 256.415 | 6 | ↓ |
