| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: (2R)-2-methyl-N-(o-tolylmethyl)-3-(1-piperidyl)propan-1-amine (2R)-2-methyl-N-(o-tolylmethyl)-…
| 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) | 3.58 | 10.53 | -105.35 | 3 | 2 | 2 | 21 | 262.441 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 8.61 | -39.82 | 2 | 2 | 1 | 20 | 261.433 | 6 | ↓ |
