| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (1S,2S)-N1-ethyl-N2-[(4-methoxyphenyl)methyl]-N2-methyl-cyclopentane-1,2-diamine (1S,2S)-N1-ethyl-N2-[(4-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) | 2.84 | 8.06 | -116.76 | 3 | 3 | 2 | 30 | 264.413 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 5.81 | -40.08 | 2 | 3 | 1 | 29 | 263.405 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 6.95 | -34.12 | 2 | 3 | 1 | 26 | 263.405 | 6 | ↓ |
