| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | Yes |
Popular Name: (2S)-2-[(5-bromo-2-thienyl)methylamino]-N-propyl-propanamide (2S)-2-[(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) | 2.64 | 4.97 | -44.34 | 3 | 3 | 1 | 46 | 306.249 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 3.72 | -8.21 | 2 | 3 | 0 | 41 | 305.241 | 6 | ↓ |
