| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (1S)-N-(2-pyrrolidin-1-ylethyl)-1,2-bis(2-thienyl)ethanamine (1S)-N-(2-pyrrolidin-1-ylethyl)-…
| 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) | 3.72 | 9.19 | -32.47 | 2 | 2 | 1 | 16 | 307.508 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 6.73 | -2.7 | 1 | 2 | 0 | 15 | 306.5 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 10.31 | -107.89 | 3 | 2 | 2 | 21 | 308.516 | 7 | ↓ |
