| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: N'-[(S)-cyclopropyl-(4-methoxyphenyl)methyl]-N,N-dimethyl-ethane-1,2-diamine N'-[(S)-cyclopropyl-(4-methoxyph…
| 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) | 2.64 | 5.45 | -39.83 | 2 | 3 | 1 | 29 | 249.378 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 6.93 | -37.17 | 2 | 3 | 1 | 26 | 249.378 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.64 | 7.93 | -116.58 | 3 | 3 | 2 | 30 | 250.386 | 7 | ↓ |
