| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1S)-N'-cyclopropyl-N'-methyl-1-(4-propoxyphenyl)ethane-1,2-diamine (1S)-N'-cyclopropyl-N'-methyl-1-…
| 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) | 0.76 | 6.92 | -36.25 | 3 | 3 | 1 | 40 | 249.378 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 7.23 | -123.73 | 4 | 3 | 2 | 41 | 250.386 | 7 | ↓ |
