| 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-dimet…
| 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) | 0.88 | 7.07 | -37.53 | 3 | 4 | 1 | 49 | 293.431 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 7.13 | -129.53 | 4 | 4 | 2 | 51 | 294.439 | 7 | ↓ |
