| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 18 | Yes |
Popular Name: (1R,2R)-1-[(2S)-2-ethylpyrrolidin-1-yl]-1-(3-methyl-2-thienyl)butan-2-amine (1R,2R)-1-[(2S)-2-ethylpyrrolidi…
| 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) | 3.21 | 5.94 | -38.49 | 3 | 2 | 1 | 31 | 267.462 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 5.65 | -0.98 | 2 | 2 | 0 | 29 | 266.454 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 7.28 | -28.57 | 3 | 2 | 1 | 30 | 267.462 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 7.6 | -102.89 | 4 | 2 | 2 | 32 | 268.47 | 5 | ↓ |
