| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 16 | Yes |
Popular Name: (1S,2S)-1-(5-chloro-2-thienyl)-N1-(2-methoxyethyl)-N1-methyl-propane-1,2-diamine (1S,2S)-1-(5-chloro-2-thienyl)-N…
None
| 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) | 1.82 | 4.82 | -32.41 | 3 | 3 | 1 | 40 | 263.814 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 2.35 | -2.47 | 2 | 3 | 0 | 38 | 262.806 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 2.7 | -44.67 | 3 | 3 | 1 | 40 | 263.814 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 5.13 | -112.11 | 4 | 3 | 2 | 41 | 264.822 | 6 | ↓ |
