| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (1S)-N-ethyl-N-isopropyl-1-(2,3,4-trimethoxyphenyl)ethane-1,2-diamine (1S)-N-ethyl-N-isopropyl-1-(2,3,…
| 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) | 1.61 | 5.16 | -120.71 | 4 | 5 | 2 | 60 | 298.427 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 4.9 | -35.37 | 3 | 5 | 1 | 58 | 297.419 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 3.47 | -46.28 | 3 | 5 | 1 | 59 | 297.419 | 8 | ↓ |
