| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (1R,2S)-N1-ethyl-N2-[(2-methoxyphenyl)methyl]-N2-methyl-cyclopentane-1,2-diamine (1R,2S)-N1-ethyl-N2-[(2-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) | 2.79 | 9.01 | -106.21 | 3 | 3 | 2 | 30 | 264.413 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 7.28 | -33.07 | 2 | 3 | 1 | 29 | 263.405 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 8.53 | -29.04 | 2 | 3 | 1 | 26 | 263.405 | 6 | ↓ |
