| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: (1R)-N,N-dimethyl-1-phenyl-N'-(3-pyridylmethyl)ethane-1,2-diamine (1R)-N,N-dimethyl-1-phenyl-N'-(3…
| 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) | 1.87 | 8.49 | -35.4 | 2 | 3 | 1 | 29 | 256.373 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 6.17 | -4.6 | 1 | 3 | 0 | 28 | 255.365 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 6.54 | -44.89 | 2 | 3 | 1 | 33 | 256.373 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 8.74 | -88.93 | 3 | 3 | 2 | 31 | 257.381 | 6 | ↓ |
