| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2009 | 18 | Yes |
Popular Name: (2S)-N-[(2S)-2-methyl-3-(1-piperidyl)propyl]heptan-2-amine (2S)-N-[(2S)-2-methyl-3-(1-piper…
| 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) | 4.56 | 10.55 | -99.12 | 3 | 2 | 2 | 21 | 256.478 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.56 | 8.64 | -35.87 | 2 | 2 | 1 | 20 | 255.47 | 9 | ↓ |
