| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 18 | Yes |
Popular Name: (1R,2S)-N2-[(2-methoxyphenyl)methyl]-N1,N2-dimethyl-cyclopentane-1,2-diamine (1R,2S)-N2-[(2-methoxyphenyl)met…
| 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) | 2.42 | 8.17 | -106.86 | 3 | 3 | 2 | 30 | 250.386 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 7.66 | -29.02 | 2 | 3 | 1 | 26 | 249.378 | 5 | ↓ |
