| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (1R,2S)-N-methyl-2-[4-(1-piperidyl)-1-piperidyl]cyclopentanamine (1R,2S)-N-methyl-2-[4-(1-piperid…
| 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) | 2.34 | 7.06 | -30.55 | 2 | 3 | 1 | 20 | 266.453 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 8.08 | -86.44 | 3 | 3 | 2 | 24 | 267.461 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 9.25 | -96.55 | 3 | 3 | 2 | 21 | 267.461 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 9.72 | -201.47 | 4 | 3 | 3 | 25 | 268.469 | 3 | ↓ |
