| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: N-[(2S)-3-methyl-2-pyrrolidin-1-yl-butyl]-4-propyl-cyclohexan-1-amine N-[(2S)-3-methyl-2-pyrrolidin-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) | 4.56 | 11.37 | -115.88 | 3 | 2 | 2 | 21 | 282.516 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.56 | 9.23 | -35.41 | 2 | 2 | 1 | 20 | 281.508 | 7 | ↓ |
