| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 14 | Yes |
Popular Name: (2S)-N-[(5-bromo-2-thienyl)methyl]-1-ethoxy-propan-2-amine (2S)-N-[(5-bromo-2-thienyl)methy…
| 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) | 3.02 | 5.8 | -38.38 | 2 | 2 | 1 | 26 | 279.223 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 4.56 | -2.88 | 1 | 2 | 0 | 21 | 278.215 | 6 | ↓ |
