| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 17 | Yes |
Popular Name: (2S)-2-[(2S)-2-ethylpyrrolidin-1-yl]-N-(2-thienylmethyl)propan-1-amine (2S)-2-[(2S)-2-ethylpyrrolidin-1…
| 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) | 3.02 | 7.5 | -29.09 | 2 | 2 | 1 | 16 | 253.435 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 5.93 | -1.6 | 1 | 2 | 0 | 15 | 252.427 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 8.86 | -113.03 | 3 | 2 | 2 | 21 | 254.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
