| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 12 | Yes |
Popular Name: (2S)-2-methyl-3-[(3S)-3-methyl-1-piperidyl]propan-1-amine (2S)-2-methyl-3-[(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) | 1.04 | 4.79 | -100.55 | 4 | 2 | 2 | 32 | 172.316 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 4.43 | -30.94 | 3 | 2 | 1 | 30 | 171.308 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 2.93 | -39.6 | 3 | 2 | 1 | 31 | 171.308 | 3 | ↓ |
