| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(5-chloro-2-thienyl)-N-[(3-fluorophenyl)methyl]-N-methyl-ethane-1,2-diamine (1S)-1-(5-chloro-2-thienyl)-N-[(…
| 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) | 2.97 | 6.14 | -46.56 | 3 | 2 | 1 | 31 | 299.822 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 7.03 | -36.9 | 3 | 2 | 1 | 30 | 299.822 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 5.3 | -5.1 | 2 | 2 | 0 | 29 | 298.814 | 5 | ↓ |
