| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: (1R)-N-cyclopropyl-1-(2-methoxyphenyl)-N-methyl-ethane-1,2-diamine (1R)-N-cyclopropyl-1-(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) | 1.10 | 4.93 | -112.96 | 4 | 3 | 2 | 41 | 222.332 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 3.05 | -40.38 | 3 | 3 | 1 | 40 | 221.324 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 5 | -27.17 | 3 | 3 | 1 | 40 | 221.324 | 5 | ↓ |
