| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | Yes |
Popular Name: (1S)-N,N-diethyl-1-phenyl-N'-(thiazol-4-ylmethyl)ethane-1,2-diamine (1S)-N,N-diethyl-1-phenyl-N'-(th…
| 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) | 3.03 | 4.94 | -4.02 | 1 | 3 | 0 | 28 | 289.448 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 6.35 | -30.8 | 2 | 3 | 1 | 29 | 290.456 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 6.29 | -37.87 | 2 | 3 | 1 | 33 | 290.456 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 7.71 | -113.65 | 3 | 3 | 2 | 34 | 291.464 | 8 | ↓ |
