| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 21 | Yes |
Popular Name: (1R,2S)-1-[4-(cyclopropylmethyl)piperazin-1-yl]-1-(3-methyl-2-thienyl)butan-2-amine (1R,2S)-1-[4-(cyclopropylmethyl)…
| 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) | 2.70 | 7.67 | -96.86 | 4 | 3 | 2 | 35 | 309.523 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 5.41 | -40.9 | 3 | 3 | 1 | 34 | 308.515 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 5.11 | -1.47 | 2 | 3 | 0 | 32 | 307.507 | 6 | ↓ |
