| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (1S)-3-methyl-1-phenyl-N-[(1R)-1-(2-thienyl)propyl]butan-1-amine (1S)-3-methyl-1-phenyl-N-[(1R)-1…
| 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) | 4.79 | 10.3 | -33.41 | 2 | 1 | 1 | 17 | 288.48 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.79 | 9.83 | -2.15 | 1 | 1 | 0 | 12 | 287.472 | 7 | ↓ |
