| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | Yes |
Popular Name: (1S)-N-cyclopentyl-N-methyl-1-(3-thienyl)ethane-1,2-diamine (1S)-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) | 1.72 | 3.89 | -45.92 | 3 | 2 | 1 | 31 | 225.381 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 5.43 | -120.56 | 4 | 2 | 2 | 32 | 226.389 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 5.74 | -28.98 | 3 | 2 | 1 | 30 | 225.381 | 4 | ↓ |
