| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: (1R)-N-(cyclopentylmethyl)-1-(1-methylimidazol-2-yl)-1-(2-thienyl)methanamine (1R)-N-(cyclopentylmethyl)-1-(1-…
| 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) | 3.12 | 8.16 | -29.52 | 2 | 3 | 1 | 31 | 276.429 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 8.54 | -36.89 | 2 | 3 | 1 | 34 | 276.429 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 7.48 | -7.72 | 1 | 3 | 0 | 30 | 275.421 | 5 | ↓ |
