| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: (3S,5S)-5-methyl-N-[(1S)-1-methyl-2-(1-piperidyl)ethyl]heptan-3-amine (3S,5S)-5-methyl-N-[(1S)-1-methy…
| 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) | 4.13 | 10.09 | -112.71 | 3 | 2 | 2 | 21 | 256.478 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 8.35 | -31.17 | 2 | 2 | 1 | 20 | 255.47 | 8 | ↓ |
