| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2011 | 21 | Yes |
Popular Name: (3R)-1-benzyl-N-[(1R,2S,5S)-2,5-dimethylcyclohexyl]pyrrolidin-3-amine (3R)-1-benzyl-N-[(1R,2S,5S)-2,5-…
| 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) | 3.80 | 10.47 | -35.5 | 2 | 2 | 1 | 16 | 287.471 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 8.84 | -36.65 | 2 | 2 | 1 | 20 | 287.471 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.80 | 11.19 | -116.04 | 3 | 2 | 2 | 21 | 288.479 | 4 | ↓ |
