| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: (1S)-N-[(1S)-1-(5-chloro-2-thienyl)ethyl]-1-phenyl-pentan-1-amine (1S)-N-[(1S)-1-(5-chloro-2-thien…
| 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) | 5.38 | 11.48 | -36.46 | 2 | 1 | 1 | 17 | 308.898 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.38 | 10.49 | -2.16 | 1 | 1 | 0 | 12 | 307.89 | 7 | ↓ |
