| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1S)-N'-butyl-N'-cyclopropyl-1-(3,4-dimethylphenyl)-N-methyl-ethane-1,2-diamine (1S)-N'-butyl-N'-cyclopropyl-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) | 4.34 | 11.43 | -114.39 | 3 | 2 | 2 | 21 | 276.468 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 10.19 | -33.17 | 2 | 2 | 1 | 16 | 275.46 | 8 | ↓ |
