| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1S)-N'-cyclopropyl-N-ethyl-N'-isobutyl-1-(o-tolyl)ethane-1,2-diamine (1S)-N'-cyclopropyl-N-ethyl-N'-i…
| 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) | 3.97 | 11.26 | -113.13 | 3 | 2 | 2 | 21 | 276.468 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 10.3 | -30.04 | 2 | 2 | 1 | 16 | 275.46 | 8 | ↓ |
