| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: (1S)-1-(4-bromo-2-thienyl)-N-ethyl-N-[(1S)-1-methylpropyl]ethane-1,2-diamine (1S)-1-(4-bromo-2-thienyl)-N-eth…
| 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) | 2.95 | 4.47 | -45.63 | 3 | 2 | 1 | 31 | 306.293 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 4.13 | -1.09 | 2 | 2 | 0 | 29 | 305.285 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 6.37 | -118.45 | 4 | 2 | 2 | 32 | 307.301 | 6 | ↓ |
