| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | Yes |
Popular Name: 7-methyl-N-[(1S)-1-(5-methyl-2-thienyl)ethyl]octan-1-amine 7-methyl-N-[(1S)-1-(5-methyl-2-t…
| 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) | 5.62 | 10.94 | -36.54 | 2 | 1 | 1 | 17 | 268.49 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.62 | 9.63 | -1.7 | 1 | 1 | 0 | 12 | 267.482 | 9 | ↓ |
