| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 20 | Yes |
Popular Name: (2S)-N-(1,3-benzothiazol-2-ylmethyl)-1-(1-piperidyl)propan-2-amine (2S)-N-(1,3-benzothiazol-2-ylmet…
| 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) | 2.93 | 7.55 | -39.31 | 2 | 3 | 1 | 29 | 290.456 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.93 | 8.77 | -117.86 | 3 | 3 | 2 | 34 | 291.464 | 5 | ↓ |
