| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (1S,2S)-N1,N1-bis(2-methoxyethyl)-1-(p-tolyl)propane-1,2-diamine (1S,2S)-N1,N1-bis(2-methoxyethyl…
| 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) | 1.55 | 2.9 | -37.22 | 3 | 4 | 1 | 49 | 281.42 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 4.78 | -109.37 | 4 | 4 | 2 | 51 | 282.428 | 9 | ↓ |
