| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | Yes |
Popular Name: (1S)-N-benzyl-1-(5-chloro-2-thienyl)-N-methyl-ethane-1,2-diamine (1S)-N-benzyl-1-(5-chloro-2-thie…
| 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) | 2.83 | 6.98 | -32.73 | 3 | 2 | 1 | 30 | 281.832 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 4.87 | -3 | 2 | 2 | 0 | 29 | 280.824 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 5.6 | -50.04 | 3 | 2 | 1 | 31 | 281.832 | 5 | ↓ |
