| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 17 | Yes |
Popular Name: (2R)-N-[(5-bromo-2-thienyl)methyl]-1-(1-piperidyl)propan-2-amine (2R)-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) | 3.60 | 8.04 | -33.6 | 2 | 2 | 1 | 16 | 318.304 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.60 | 9.11 | -121.03 | 3 | 2 | 2 | 21 | 319.312 | 5 | ↓ |
