| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 17 | Yes |
Popular Name: (2R)-2-[(3S,5S)-3,5-dimethyl-1-piperidyl]-2-(5-methyl-2-thienyl)ethanamine (2R)-2-[(3S,5S)-3,5-dimethyl-1-p…
| 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) | 2.47 | 5.48 | -42.96 | 3 | 2 | 1 | 31 | 253.435 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 5.21 | -1.59 | 2 | 2 | 0 | 29 | 252.427 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.47 | 7.34 | -114.87 | 4 | 2 | 2 | 32 | 254.443 | 3 | ↓ |
