| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 17 | Yes |
Popular Name: N-(2-methoxyethyl)-N-[[(2S)-2-piperidyl]methyl]pentan-3-amine N-(2-methoxyethyl)-N-[[(2S)-2-pi…
| 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) | 2.75 | 5.85 | -31.16 | 2 | 3 | 1 | 29 | 243.415 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 6.13 | -28.2 | 2 | 3 | 1 | 26 | 243.415 | 8 | ↓ |
