| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 12 | Yes |
Popular Name: (3S)-N1-(cyclopropylmethyl)-N1,N3-dimethyl-butane-1,3-diamine (3S)-N1-(cyclopropylmethyl)-N1,N…
| 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) | 1.60 | 6.25 | -101.85 | 3 | 2 | 2 | 21 | 172.316 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 4.97 | -34.06 | 2 | 2 | 1 | 16 | 171.308 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 3.91 | -35.19 | 2 | 2 | 1 | 20 | 171.308 | 6 | ↓ |
