| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: 3-[[[(2S)-2-(dimethylamino)-2-(p-tolyl)ethyl]amino]methyl]phenol 3-[[[(2S)-2-(dimethylamino)-2-(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) | 3.05 | 6.92 | -41.77 | 3 | 3 | 1 | 37 | 285.411 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 4.83 | -4.58 | 2 | 3 | 0 | 35 | 284.403 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 6.16 | -44.18 | 3 | 3 | 1 | 40 | 285.411 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.05 | 8.26 | -130.94 | 4 | 3 | 2 | 41 | 286.419 | 6 | ↓ |
