| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2009 | 19 | Yes |
Popular Name: (1R,5S)-8-methyl-N-[(2S)-2-(1-piperidyl)propyl]-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-8-methyl-N-[(2S)-2-(1-pi…
| 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) | 2.16 | 9.47 | -78.5 | 3 | 3 | 2 | 21 | 267.461 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 7.29 | -29.14 | 2 | 3 | 1 | 20 | 266.453 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 7.04 | -108.59 | 3 | 3 | 2 | 24 | 267.461 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 9.4 | -191.96 | 4 | 3 | 3 | 25 | 268.469 | 4 | ↓ |
