| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 15 | Yes |
Popular Name: (2S)-3-ethyl-2-[(3R)-3-methyl-1-piperidyl]pentan-1-amine (2S)-3-ethyl-2-[(3R)-3-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) | 2.41 | 6.45 | -120.16 | 4 | 2 | 2 | 32 | 214.397 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 4.56 | -42.57 | 3 | 2 | 1 | 31 | 213.389 | 5 | ↓ |
