| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 14 | Yes |
Popular Name: (2R)-4-methyl-1-[(3S)-3-methyl-1-piperidyl]pentan-2-amine (2R)-4-methyl-1-[(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) | 2.01 | 6.35 | -120.78 | 4 | 2 | 2 | 32 | 200.37 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 6.06 | -32.27 | 3 | 2 | 1 | 30 | 199.362 | 4 | ↓ |
