| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 21 | Yes |
Popular Name: (1S,2R)-N2-cyclopentyl-N2-ethyl-6-methoxy-tetralin-1,2-diamine (1S,2R)-N2-cyclopentyl-N2-ethyl-…
| 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) | 1.76 | 7.51 | -125.84 | 4 | 3 | 2 | 41 | 290.451 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 7.19 | -34.42 | 3 | 3 | 1 | 40 | 289.443 | 4 | ↓ |
