| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | No |
Popular Name: 3-methyl-N-[(2S)-2-methyl-3-(1-piperidyl)propyl]-4-nitro-aniline 3-methyl-N-[(2S)-2-methyl-3-(1-p…
| 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) | 3.82 | 10.13 | -46.66 | 2 | 5 | 1 | 62 | 292.403 | 6 | ↓ |
