| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 21 | Yes |
Popular Name: (1R)-N-cyclopentyl-1-(3,4-dimethoxyphenyl)-N-ethyl-ethane-1,2-diamine (1R)-N-cyclopentyl-1-(3,4-dimeth…
| 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) | 2.15 | 6.14 | -129.23 | 4 | 4 | 2 | 51 | 294.439 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 4.64 | -50.51 | 3 | 4 | 1 | 49 | 293.431 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 5.77 | -34.05 | 3 | 4 | 1 | 49 | 293.431 | 7 | ↓ |
