| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: N-[(1S)-1-(aminomethyl)tetralin-1-yl]-N',N'-dimethyl-N-propyl-ethane-1,2-diamine N-[(1S)-1-(aminomethyl)tetralin-…
| 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) | 2.49 | 7.22 | -117.9 | 4 | 3 | 2 | 35 | 291.483 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 4.74 | -45.36 | 3 | 3 | 1 | 34 | 290.475 | 7 | ↓ |
