| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 13 | Yes |
Popular Name: (3R)-N-methyl-N-[(1S)-1-methylbutyl]piperidin-3-amine (3R)-N-methyl-N-[(1S)-1-methylbu…
| 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) | 1.94 | 4.07 | -36.8 | 2 | 2 | 1 | 20 | 185.335 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 2.72 | -0.75 | 1 | 2 | 0 | 15 | 184.327 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 4.6 | -29.24 | 2 | 2 | 1 | 16 | 185.335 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 5.95 | -102.35 | 3 | 2 | 2 | 21 | 186.343 | 4 | ↓ |
