| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 17 | Yes |
Popular Name: (2S)-N-[(1S)-1-(5-methyl-2-thienyl)ethyl]octan-2-amine (2S)-N-[(1S)-1-(5-methyl-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) | 5.46 | 10.16 | -32.74 | 2 | 1 | 1 | 17 | 254.463 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.46 | 9.12 | -2.07 | 1 | 1 | 0 | 12 | 253.455 | 8 | ↓ |
