| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 18 | Yes |
Popular Name: (2R)-N-[(1R)-1-[(3R)-1-methyl-3-piperidyl]ethyl]-1-pyrrolidin-1-yl-propan-2-amine (2R)-N-[(1R)-1-[(3R)-1-methyl-3-…
| 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) | 1.99 | 8.99 | -77.62 | 3 | 3 | 2 | 21 | 255.45 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 8.76 | -181.21 | 4 | 3 | 3 | 25 | 256.458 | 5 | ↓ |
