| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: (2S)-N-[(1S)-1-methyl-2-(1-piperidyl)ethyl]octan-2-amine (2S)-N-[(1S)-1-methyl-2-(1-piper…
| 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) | 4.65 | 10.67 | -110.16 | 3 | 2 | 2 | 21 | 256.478 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.65 | 8.89 | -31 | 2 | 2 | 1 | 20 | 255.47 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.65 | 9.66 | -28.64 | 2 | 2 | 1 | 16 | 255.47 | 9 | ↓ |
