| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: (1R)-N-cyclopentyl-N-methyl-1-(3-pyridyl)ethane-1,2-diamine (1R)-N-cyclopentyl-N-methyl-1-(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) | 0.89 | 3.27 | -50.08 | 3 | 3 | 1 | 44 | 220.34 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.89 | 4.88 | -31.66 | 3 | 3 | 1 | 43 | 220.34 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.89 | 5.14 | -126.87 | 4 | 3 | 2 | 45 | 221.348 | 4 | ↓ |
