| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 13 | Yes |
Popular Name: 2-[(2S)-2-ethyl-1-piperidyl]-2-methyl-propan-1-amine 2-[(2S)-2-ethyl-1-piperidyl]-2-m…
| 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) | 1.73 | 2.67 | -39.9 | 3 | 2 | 1 | 31 | 185.335 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 4.07 | -24.18 | 3 | 2 | 1 | 30 | 185.335 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 4.5 | -111.49 | 4 | 2 | 2 | 32 | 186.343 | 3 | ↓ |
