| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (1S,2R)-N1-ethyl-N2-[(3-methoxyphenyl)methyl]-N2-methyl-cyclopentane-1,2-diamine (1S,2R)-N1-ethyl-N2-[(3-methoxyp…
| 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) | 2.82 | 8.74 | -111.57 | 3 | 3 | 2 | 30 | 264.413 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 7.13 | -34.6 | 2 | 3 | 1 | 29 | 263.405 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 8.72 | -31.54 | 2 | 3 | 1 | 26 | 263.405 | 6 | ↓ |
