| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: (2S)-N-[(1S)-1-(5-bromo-2-thienyl)ethyl]-1-(1-piperidyl)propan-2-amine (2S)-N-[(1S)-1-(5-bromo-2-thieny…
| 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) | 4.16 | 8.45 | -36.04 | 2 | 2 | 1 | 16 | 332.331 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.16 | 9.61 | -114.99 | 3 | 2 | 2 | 21 | 333.339 | 5 | ↓ |
