| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 17 | Yes |
Popular Name: (2R)-N1,N1-diethyl-N2-[(1S)-1-(2-methylthiazol-4-yl)ethyl]propane-1,2-diamine (2R)-N1,N1-diethyl-N2-[(1S)-1-(2…
| 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) | 2.05 | 7.19 | -28.76 | 2 | 3 | 1 | 29 | 256.439 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 5.47 | -28.67 | 2 | 3 | 1 | 33 | 256.439 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 7.33 | -97.83 | 3 | 3 | 2 | 34 | 257.447 | 7 | ↓ |
