| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: (1S)-N-(cyclobutylmethyl)-1-(1-methylimidazol-2-yl)-1-(2-thienyl)methanamine (1S)-N-(cyclobutylmethyl)-1-(1-m…
| 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) | 2.38 | 7.59 | -27.21 | 2 | 3 | 1 | 31 | 262.402 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 7.01 | -7.86 | 1 | 3 | 0 | 30 | 261.394 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 8.16 | -36.02 | 2 | 3 | 1 | 34 | 262.402 | 5 | ↓ |
