| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 16 | Yes |
Popular Name: N-[[2-[(isopropylamino)methyl]phenyl]methyl]propan-2-amine N-[[2-[(isopropylamino)methyl]ph…
| 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) | 2.35 | 7.08 | -105.01 | 4 | 2 | 2 | 33 | 222.376 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 6.01 | -32.4 | 3 | 2 | 1 | 29 | 221.368 | 6 | ↓ |
