| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | Yes |
Popular Name: (1S)-1-(5-chloro-2-thienyl)-N-isobutyl-N-methyl-ethane-1,2-diamine (1S)-1-(5-chloro-2-thienyl)-N-is…
| 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) | 2.55 | 4.41 | -49.31 | 3 | 2 | 1 | 31 | 247.815 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 4.17 | -1.65 | 2 | 2 | 0 | 29 | 246.807 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.55 | 6.18 | -120.19 | 4 | 2 | 2 | 32 | 248.823 | 5 | ↓ |
