| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2008 | 21 | Yes |
Popular Name: N-(4-aminobutyl)-N-[(1R)-tetralin-1-yl]butane-1,4-diamine N-(4-aminobutyl)-N-[(1R)-tetrali…
| 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) | 1.40 | 6.76 | -171.51 | 7 | 3 | 3 | 60 | 292.491 | 9 | ↓ |
