| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: 4-chloro-2-[[[(1S)-1-methyl-2-(1-piperidyl)ethyl]amino]methyl]phenol 4-chloro-2-[[[(1S)-1-methyl-2-(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) | 3.36 | 6.97 | -115.9 | 4 | 3 | 2 | 41 | 284.831 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 6.47 | -49.53 | 2 | 3 | 0 | 40 | 282.815 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 5.71 | -34.9 | 3 | 3 | 1 | 37 | 283.823 | 5 | ↓ |
