| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 13 | Yes |
Popular Name: (2S)-2-methyl-2-[(3S)-3-methyl-1-piperidyl]butan-1-amine (2S)-2-methyl-2-[(3S)-3-methyl-1…
| 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) | 1.61 | 5.07 | -109.88 | 4 | 2 | 2 | 32 | 186.343 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 2.74 | -40.01 | 3 | 2 | 1 | 31 | 185.335 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 5.06 | -24.74 | 3 | 2 | 1 | 30 | 185.335 | 3 | ↓ |
