| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: (2S)-N2-[(R)-cyclopentyl(2-thienyl)methyl]-N1,N1,4-trimethyl-pentane-1,2-diamine (2S)-N2-[(R)-cyclopentyl(2-thien…
| 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) | 5.03 | 8.99 | -32.32 | 2 | 2 | 1 | 20 | 309.543 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.03 | 10.73 | -108.25 | 3 | 2 | 2 | 21 | 310.551 | 8 | ↓ |
