| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 18 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-(2-methoxyethyl)-N-[[(3R)-3-methyl-3-piperidyl]methyl]ethanamine (1S)-1-cyclopropyl-N-(2-methoxye…
| 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) | 1.98 | 5.97 | -37.26 | 2 | 3 | 1 | 29 | 255.426 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 7.05 | -93.9 | 3 | 3 | 2 | 30 | 256.434 | 7 | ↓ |
