| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 16 | Yes |
Popular Name: N,N-dimethyl-1-[(1S,2S)-2-(methylamino)cyclopentyl]piperidin-4-amine N,N-dimethyl-1-[(1S,2S)-2-(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) | 1.43 | 5.03 | -83.68 | 3 | 3 | 2 | 24 | 227.396 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 4.6 | -109.14 | 3 | 3 | 2 | 24 | 227.396 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 3.82 | -32.14 | 2 | 3 | 1 | 20 | 226.388 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 6.02 | -94.27 | 3 | 3 | 2 | 21 | 227.396 | 3 | ↓ |
