| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 19 | No |
Popular Name: N-(2-chloroethyl)-8-methoxy-N-propyl-tetralin-2-amine N-(2-chloroethyl)-8-methoxy-N-pr…
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| 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) | 4.14 | 9.73 | -38.48 | 1 | 2 | 1 | 14 | 282.835 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 7.83 | -3.46 | 0 | 2 | 0 | 12 | 281.827 | 6 | ↓ |
