| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: 2,6-dimethyl-N-[(2S)-3-methyl-2-pyrrolidin-1-yl-butyl]heptan-4-amine 2,6-dimethyl-N-[(2S)-3-methyl-2-…
| 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) | 4.93 | 10.92 | -119.72 | 3 | 2 | 2 | 21 | 284.532 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.93 | 8.97 | -34.14 | 2 | 2 | 1 | 20 | 283.524 | 9 | ↓ |
