| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: (1S)-N-ethyl-N-isobutyl-1-(3-pyridyl)ethane-1,2-diamine (1S)-N-ethyl-N-isobutyl-1-(3-pyr…
| 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) | 0.99 | 4.46 | -30.79 | 3 | 3 | 1 | 43 | 222.356 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 3.43 | -3.65 | 2 | 3 | 0 | 42 | 221.348 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 3.66 | -46.95 | 3 | 3 | 1 | 44 | 222.356 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 4.62 | -124.45 | 4 | 3 | 2 | 45 | 223.364 | 6 | ↓ |
