| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 13 | Yes |
Popular Name: N,N',N'-trimethyl-N-[(1S,3R)-3-methylcyclopentyl]ethane-1,2-diamine N,N',N'-trimethyl-N-[(1S,3R)-3-m…
| 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) | 1.78 | 5.6 | -32.46 | 1 | 2 | 1 | 8 | 185.335 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 5.83 | -33.04 | 1 | 2 | 1 | 8 | 185.335 | 4 | ↓ |
