| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 16 | Yes |
Popular Name: 3,3-dimethyl-N-[(1S)-2-methyl-1-(2-thienyl)propyl]butan-1-amine 3,3-dimethyl-N-[(1S)-2-methyl-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) | 4.67 | 8.67 | -34.56 | 2 | 1 | 1 | 17 | 240.436 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.67 | 7.48 | -1.06 | 1 | 1 | 0 | 12 | 239.428 | 6 | ↓ |
