| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 20 | Yes |
Popular Name: (1S)-N-isopropyl-N-methyl-1-(2,3,4-trimethoxyphenyl)ethane-1,2-diamine (1S)-N-isopropyl-N-methyl-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) | 1.23 | 4.11 | -130.75 | 4 | 5 | 2 | 60 | 284.4 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 1.97 | -46.57 | 3 | 5 | 1 | 59 | 283.392 | 7 | ↓ |
