| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 15 | Yes |
Popular Name: (1R)-N-butyl-N-ethyl-1-[(3S)-tetrahydrofuran-3-yl]ethane-1,2-diamine (1R)-N-butyl-N-ethyl-1-[(3S)-tet…
| 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) | 1.44 | 2.84 | -47.52 | 3 | 3 | 1 | 40 | 215.361 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 4.12 | -31.46 | 3 | 3 | 1 | 40 | 215.361 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 4.51 | -122.12 | 4 | 3 | 2 | 41 | 216.369 | 7 | ↓ |
