| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | Yes |
Popular Name: 1-[(1S)-2-amino-1-(m-tolyl)ethyl]-N,N-dimethyl-piperidin-4-amine 1-[(1S)-2-amino-1-(m-tolyl)ethyl…
| 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) | 1.57 | 5.27 | -121.4 | 4 | 3 | 2 | 35 | 263.429 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 5.98 | -90.86 | 4 | 3 | 2 | 35 | 263.429 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 3.37 | -43.9 | 3 | 3 | 1 | 34 | 262.421 | 4 | ↓ |
