| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 20 | Yes |
Popular Name: (4R)-N,N-diethyl-N'-[(1S)-indan-1-yl]pentane-1,4-diamine (4R)-N,N-diethyl-N'-[(1S)-indan-…
| 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) | 3.60 | 11.02 | -98.43 | 3 | 2 | 2 | 21 | 276.468 | 8 | ↓ |
