| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: (1R)-N-[(1S)-indan-1-yl]-N',N'-dimethyl-1-phenyl-ethane-1,2-diamine (1R)-N-[(1S)-indan-1-yl]-N',N'-d…
| 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) | 3.56 | 10.07 | -35.19 | 2 | 2 | 1 | 16 | 281.423 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 11.24 | -116.85 | 3 | 2 | 2 | 21 | 282.431 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
