| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: (1R)-N'-ethyl-N'-isopropyl-1-(o-tolyl)ethane-1,2-diamine (1R)-N'-ethyl-N'-isopropyl-1-(o-…
| 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) | 0.91 | 6.85 | -31.19 | 3 | 2 | 1 | 30 | 221.368 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 5.23 | -39.61 | 3 | 2 | 1 | 31 | 221.368 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 6.95 | -121.98 | 4 | 2 | 2 | 32 | 222.376 | 5 | ↓ |
