| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 18 | Yes |
Popular Name: (1R,2S)-N1-cyclopentyl-N1-methyl-1-(3-methyl-2-thienyl)butane-1,2-diamine (1R,2S)-N1-cyclopentyl-N1-methyl…
| 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) | 3.34 | 6.01 | -40.07 | 3 | 2 | 1 | 31 | 267.462 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 5.52 | -1.32 | 2 | 2 | 0 | 29 | 266.454 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 7.34 | -30.68 | 3 | 2 | 1 | 30 | 267.462 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 7.65 | -119.9 | 4 | 2 | 2 | 32 | 268.47 | 5 | ↓ |
