| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 19 | Yes |
Popular Name: (1S,2R)-N2-cyclopentyl-N2-ethyl-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) | 1.73 | 7.89 | -31.82 | 3 | 2 | 1 | 30 | 259.417 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 8.21 | -121.57 | 4 | 2 | 2 | 32 | 260.425 | 3 | ↓ |
