| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 21 | Yes |
Popular Name: (2R)-N-[(2-methoxy-5-methyl-phenyl)methyl]tetralin-2-amine (2R)-N-[(2-methoxy-5-methyl-phen…
| 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) | 4.23 | 9.82 | -39 | 2 | 2 | 1 | 26 | 282.407 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 8.61 | -3.99 | 1 | 2 | 0 | 21 | 281.399 | 4 | ↓ |
